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![C17H19N3O6 Thymidine, α -oxo- α -[(phenylmethyl) amino]- (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 Thymidine, α -oxo- α -[(phenylmethyl) amino]- (ACI)
Nọmba Iforukọsilẹ CAS Nkan Nkan 944268-75-1 Awọn Ohun-ini Koko Awọn Ohun-ini Ti ara Iye Ipò Molecular iwuwo 361.35 - iwuwo (Asọtẹlẹ) 1.459 ± 0.06 g/cm3 Iwọn otutu: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 8.27 ± 0.10 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idamọ Canonical SMILES O = C1NC (= O) N (C = C1C (= O) NCC = 2C = CC = CC2) C3OC ( CO)C (O) C3 Isomeric SMILES O=C1N([C@H]2O[C@H](CO)[C@@H](O)C2)C=C(NCC3=CC=CC=CC=C3)=O)C(= O)N1 InChi InChi = 1S/C17H19N3O6/c21-9-13-12(22)6-14(26-13)20-8-11(16(24)19-17(... -
C9H11FN2O5 Uridine, 2′ -deoxy-2′ -fluoro- (7CI, 8CI, 9CI, ACI)
Awọn alaye nkan elo CAS Nọmba Iforukọsilẹ 784-71-4 H228 Bọtini Awọn ohun-ini Ti ara Iye Ipò Iwọn Molecular iwuwo 246.19 - Oju Iyọ (Ayẹwo) 149-150 °C - iwuwo (Asọtẹlẹ) 1.63± 0.1 g/cm3 Iwọn otutu: 20 °C Tẹ: 760 Torr pKa (Asọtẹlẹ) 9.39 ± 0.10 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idanimọ Canonical SMILES O = C1C = CN (C (= O) N1) C2OC (CO) C (O) C2F Isomeric SMILES F[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C(=O)NC(=O)C=C2 InChI InChI= 1S/C9H11FN2O5/ c10-6-7 (15) 4 (3-13) 17-8 (6) 12-2-1-5 (1... -
![C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-ọkan, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl) 7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C10H12N2O5-6H-Furo.jpg)
C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-ọkan, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl) 7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)
Awọn alaye nkan elo Nọmba Iforukọsilẹ CAS 22423-26-3 Bọtini Awọn ohun-ini Ti ara Iye Ipò Molecular iwuwo 240.21 - Oju Iyọ (Ayẹwo) 218 °C Solvent: Ethanol; Isopropanol Boiling Point (Asọtẹlẹ) 452.0 ± 55.0 °C Tẹ: 760 Torr Density (Asọtẹlẹ) 1.88 ± 0.1 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 12.56 ± 0.60 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idanimọ Canonical SMILES O = C1N = C2OC3C (O) C (OC3N2C = C1C) CO Isomeric SMILES OC [C @ H] 1[C @] 2 ([C @] (N3C (O2) = NC(=O)C... -
![C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-ọkan, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl) , (2R,3 R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo.png)
C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-ọkan, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl) , (2R,3 R,3aS,9aR)- (9CI, ACI)
Awọn alaye nkan elo CAS Nọmba Iforukọsilẹ 3736-77-4 Key Awọn ohun-ini Ti ara Iye Ipò Ipò Molecular iwuwo 226.19 - Ojuami Iyọ (Aṣeyẹwo) 234-235 °C - Oju-omi farabale (Asọtẹlẹ) 456.3 ± 55.0 °C Tẹ: 7602 Torr.01 ± C Tẹ: 7602 Torr. 0.1 g/cm3 Iwọn otutu: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 12.55 ± 0.40 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idanimọ Canonical SMILES O = C1N = C2OC3C (O) C (OC3N2C = C1) CO Isomeric SMILES OC [C @ H] 1[C @] 2 ([C @] (N3C (O2) = NC(=O)C=C3)(O[C@@H]1CO)[H])[H] Ninu... -
C11H15N5O5 Guanosine, 2′ -O-methyl- (7CI, 8CI, 9CI, ACI)
Nkan Nkan Awọn alaye CAS Nọmba Iforukọsilẹ 2140-71-8 Key Awọn ohun-ini Ti ara Iye Ipò Ipò Molecular iwuwo 297.27 - Oju Iyọ (Imudanwo) 233-235 °C Imudara: Methanol Density (Asọtẹlẹ) 1.98 ± 0.1 g / cm3 Iwọn otutu: 208 ± 0.1 g / cm3 Tẹ: 760 Torr pKa (Asọtẹlẹ) 9.64 ± 0.20 Pupọ Acidic Temp: 25 °C Awọn Orukọ miiran ati Awọn Idanimọ Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OC Isomeric SMILES O(C)[C@H]1[C@H](N2C3=C(N=C2)C(=O)N=C(N)N3)O[C@H](CO)[C@H] ] 1O InChi InChi = 1S/C11H15N5O5/c1-20-7-... -
C11H16N6O4 Adenosine, 2-amino-2′ -O-methyl- (9CI, ACI)
Awọn alaye nkan elo CAS Nọmba Iforukọsilẹ 80791-87-3 Key Awọn ohun-ini Ti ara Iye Ipò Imudara Molecular iwuwo 296.28 - Ojuami Iyọ (Ayẹwo) 121-122 °C Solvent: Methanol Boiling Point (Asọtẹlẹ) 733.2 ± 70.0600C Tẹ Torrected Torre 1.98 ± 0.1 g / cm3 Iwọn otutu: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 13.12 ± 0.70 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idanimọ Canonical SMILES OCC1OC (N2C = NC = 3C (= NC (= NC32) N) N) C (OC) C1O Isomeric SMILES O(C)[C@H]1[C@H](N2C=3C(N=C2)=... -
C11H15N5O4 Adenosine, 2′ -O-methyl- (7CI, 8CI, 9CI, ACI)
Awọn alaye nkan elo CAS Nọmba Iforukọsilẹ 2140-79-6 Key Awọn ohun-ini Ti ara Iye Ipò Iṣeduro Molecular iwuwo 281.27 - Ojuami Iyọ (Ayẹwo) 204-206 °C - Oju-omi farabale (Asọtẹlẹ) 623.8 ± 65.0 °C Tẹ: 760 Torr.8P. 0.1 g/cm3 Iwọn otutu: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 13.13 ± 0.70 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idanimọ Canonical SMILES OCC1OC (N2C = NC = 3C (= NC = NC32) N) C (OC) C1O Isomeric SMILES O(C)[C@H]1[C@H](N2C=3C(N=C2)=C(N)N=CN3)O[C@H](CO)[... -
![C53H66N7O8PSi CAS NỌ.: 104992-55-4 Adenosine, N-benzoyl-5′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2′ – O- [(1,1-dimethylethyl) dimethylsilyl] -, 3′′ - [2-cyanoethyl N, N-bis (1- methylethyl) phosphoramite] (ACI)](https://cdn.globalso.com/nvchem/C53H66N7O8PSi.png)
C53H66N7O8PSi CAS NỌ.: 104992-55-4 Adenosine, N-benzoyl-5′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2′ – O- [(1,1-dimethylethyl) dimethylsilyl] -, 3′′ - [2-cyanoethyl N, N-bis (1- methylethyl) phosphoramite] (ACI)
Nọmba Iforukọsilẹ CAS Ohun elo 104992-55-4 Awọn Ohun-ini Koko Awọn Ohun-ini Ti ara Iwọn Ipo Iwọn Molecular iwuwo 988.19 - pKa (Asọtẹlẹ) 7.87 ± 0.43 Pupọ Acidic Temp: 25 °C Awọn Orukọ miiran ati Awọn Idanimọ Canonical SMILES N1(CCCOP) = 3C (= NC = NC32)NC(=O)C=4C=CC=CC4)C1O[Si](C)(C)C(C)(C)C)COC(C=5C=CC=CC5)(C6=CC=C) (OC)C=C6)C7= CC=C(OC)C=C7)N(C(C)C)C(C)C Isomeric SMILES C(OC[C@H] 1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](O[Si](C) (C)(C)C)(C)C)[C@@H](O1)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4) N=.. . -
![C43H55N4O10P Uridine, 5'-O- [bis (4-methoxyphenyl) phenylmethyl] -2' -O- (2-methox yethyl) - 5-methyl-, 3'- [2-cyanoethyl N, N-bis (1-) methylethyl) phosphor amidite] (ACI)](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
C43H55N4O10P Uridine, 5'-O- [bis (4-methoxyphenyl) phenylmethyl] -2' -O- (2-methox yethyl) - 5-methyl-, 3'- [2-cyanoethyl N, N-bis (1-) methylethyl) phosphor amidite] (ACI)
Awọn alaye nkan elo Nọmba Iforukọsilẹ CAS 163878-63-5 H302 Awọn ohun-ini Koko Awọn Ohun-ini Ti ara Iye Ipò Molecular iwuwo 818.89 - pKa (Asọtẹlẹ) 9.55± 0.10 Pupọ Ooru otutu: 25 °C Awọn orukọ miiran ati idanimọ Canonical SMILES N#CCCOP(OC1C(OC(N2C=C(C(=O))NC2=O)C)C1OCCOC)COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5= CC=C(OC)C=C5)N(C(C)C)C(C)C Isomeric SMILES C(OC[C@H] 1[C@@H] (OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OCCOC)[C@@ H](O1)N2C(=O)NC(=O)C(C)=C2)(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5= CC=CC=C5 InChi InChi = ... -
![C50H60N5O10P Cytidine, N-benzoyl-5′-O- [bis (4-methoxyphenyl) phenylmethyl]-2′-O- (2-methoxyethyl)- 5-methyl-, 3′ – [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramite] (ACI)](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine.png)
C50H60N5O10P Cytidine, N-benzoyl-5′-O- [bis (4-methoxyphenyl) phenylmethyl]-2′-O- (2-methoxyethyl)- 5-methyl-, 3′ – [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramite] (ACI)
Awọn alaye nkan elo Nọmba Iforukọsilẹ CAS 163759-94-2 Bọtini Awọn ohun-ini Ti ara Iye Ipò Molecular iwuwo 922.01 - pKa (Asọtẹlẹ) 8.59± 0.40 Pupọ Acidic Temp: 25 °C Awọn Orukọ miiran ati Awọn idamọ Canonical SMILES N#CCCOP(CCCOP) (C(= NC2=O)NC(=O)C=3C=CC=CC3)C)C1OCCOC)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C( OC)C=C 6)N(C(C)C)C(C)C Isomeric SMILES C(OC[C@H] 1[C@@H] (OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OCCOC)[C@@ H](O1)N2C(=O)N=C(NC(=O)C3=CC=CC=C3)C(C)=C2)(C4=CC) =C(OC)C=C4)(C5=CC=C(OC)C... -
![C47H60N7O10P Guanosine, 5′-O- [bis (4-methoxyphenyl) phenylmethyl]-2′-O- (2- methoxyethyl) -N- (2-methyl-1-oxopropyl) –, 3′- [2-cyanoethyl N , N-bis (1-methylethyl) phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C47H60N7O10P-Guanosine.png)
C47H60N7O10P Guanosine, 5′-O- [bis (4-methoxyphenyl) phenylmethyl]-2′-O- (2- methoxyethyl) -N- (2-methyl-1-oxopropyl) –, 3′- [2-cyanoethyl N , N-bis (1-methylethyl) phosphoramidite] (ACI)
Nọmba Iforukọsilẹ Ohun elo CAS CAS 251647-55-9 H302 Awọn Ohun-ini Koko Awọn Ohun-ini Ti ara Iye Ipò Molecular iwuwo 914.00 - pKa (Asọtẹlẹ) 9.16 ± 0.20 Pupọ Acidic Temp: 25 °C Awọn Orukọ miiran ati IdentOCifiers Canonical SMILES N#C2C NC=3C(=O)N=C(NC(=O)C(C)C)NC32)C1OCCOC)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6 = CC=C(OC)C=C6) N(C(C)C)C(C)C Isomeric SMILES C(OC[C@H] 1[C@@H] (OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OCCOC)[C@@ H](O1)N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3)(C4=CC=C) (OC)C=C4)(C5=CC=C(O... -
![C50H58N7O9P Adenosine, N-benzoyl-5′-O- [bis (4-methoxyphenyl) phenylmethyl]-2′ – O- (2-methoxyethyl) –, 3′ – [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramite] (ACI)](https://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine.png)
C50H58N7O9P Adenosine, N-benzoyl-5′-O- [bis (4-methoxyphenyl) phenylmethyl]-2′ – O- (2-methoxyethyl) –, 3′ – [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramite] (ACI)
Awọn alaye nkan elo Nọmba Iforukọsilẹ CAS 251647-53-7 H302 Key Awọn ohun-ini Ti ara Iye Ipò Molecular iwuwo 932.01 - pKa (Asọtẹlẹ) 7.87 ± 0.43 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati idanimọ Canonical SMILES #CC2 NC=3C(= NC= NC32)NC(=O)C=4C=CC=CC4)C1OCCOC)COC(C=5C=CC=CC5)(C6=CC=C(OC)C=C6)C7=CC =C(OC) C=C7)N(C(C)C)C(C)C Isomeric SMILES C(OC[C@H] 1[C@@H] (OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OCCOC)[C@@ H](O1)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5=CC=C(OC)C=C5)(C.. .
