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![C13H13NO5 1H-Pyrano [3,4-f] indolizine-3,6,10 (4H) -trione, 4-ethyl-7,8-dihydro-4- hydroxy-, (4S) - (9CI, ACI) H319, H302](https://cdn.globalso.com/nvchem/C13H13NO5-1H-Pyrano.jpg)
C13H13NO5 1H-Pyrano [3,4-f] indolizine-3,6,10 (4H) -trione, 4-ethyl-7,8-dihydro-4- hydroxy-, (4S) - (9CI, ACI) H319, H302
Awọn ohun-ini ti ara Key Awọn ohun-ini Awọn ohun-ini Iṣeduro Iṣeduro Molecular iwuwo 263.25 - Ojuami Iyọ (Ayẹwo) 177.1-178.3 °C - Oju-omi farabale (Asọtẹlẹ) 666.6 ± 55.0 °C Tẹ: 760 Torr Density (Asọtẹlẹ) 1.500C. C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 11.20 ± 0.20 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idanimọ Canonical SMILES O = C1C2 = C (C = C3C (= O) CCN13) C (O) (C (= O) OC2 )CC Isomeric SMILES C (C)[C @] 1(O)C2=C(C(=O)N3C(=C2)C(=O)CC3)COC1=O InChI InChI=1S/C13H13NO5/c.. . -
![L-Ornithinamide, L-valyl-N5- (aminocarbonyl) -N- [4- (hydroxymethyl) phenyl] - (9CI, ACI) H335, H319, H315, H302](https://cdn.globalso.com/nvchem/L-Ornithinamide.jpg)
L-Ornithinamide, L-valyl-N5- (aminocarbonyl) -N- [4- (hydroxymethyl) phenyl] - (9CI, ACI) H335, H319, H315, H302
Awọn ohun-ini ti ara Key Awọn ohun-ini Awọn ohun-ini Iṣeduro Iṣeduro Molecular iwuwo 379.45 - Ojuami farabale (Asọtẹlẹ) 715.0 ± 60.0 °C Tẹ: 760 Torr Density (Asọtẹlẹ) 1.243 ± 0.06 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 13.75 ± 0.46 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idanimọ Canonical SMILES O = C (N) NCCCC (NC (= O) C (N) C (C) C) C (= O)NC1=CC=C(C=C1)CO Isomeric SMILES [C@@H](NC([C@H](C(C)C)N)=O)(C(NC1=CC=C() CO)C=C1)=O)CCCC(N)=O InChI InChI=1S/C18H29N5O4/c1-11(2)15(19)17(26)23... -
![C33H39N5O6 L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy) carbon]-L-valyl-N5- (aminocarbonyl) -N- [4- (hydroxymethyl) phenyl] - (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H39N5O6-L-Ornithinamide.jpg)
C33H39N5O6 L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy) carbon]-L-valyl-N5- (aminocarbonyl) -N- [4- (hydroxymethyl) phenyl] - (9CI, ACI)
Awọn ohun-ini ti ara Key Awọn ohun-ini Awọn ohun-ini Iṣeduro Iṣeduro Molecular iwuwo 601.69 - Ojuami farabale (Asọtẹlẹ) 914.2 ± 65.0 °C Tẹ: 760 Torr Density (Asọtẹlẹ) 1.276 ± 0.06 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 10.63 ± 0.46 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idamọ Canonical SMILES O = C (OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)NC (C(=O)NC4=CC=C(C=C4)CO)CCCNC(=O)N)C(C)C Isomeric SMILES C(OC(N[C@H](C(N[C@H) ](C(NC1=CC=C(CO)C=C1=O)CCCNC(N)=O)=O)[C@H](C)C)=O)C2C=3C(... -
![C21H23N3O5 L-Ornithine, N5- (aminocarbonyl) -N2- [(9H-fluoren-9-ylmethoxy) carbonyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C21H23N3O5-L-Ornithine.jpg)
C21H23N3O5 L-Ornithine, N5- (aminocarbonyl) -N2- [(9H-fluoren-9-ylmethoxy) carbonyl]- (9CI, ACI)
Awọn ohun-ini ti ara Key Awọn ohun-ini Awọn ohun-ini Iṣeduro Iṣeduro Molecular iwuwo 397.43 - Ojuami farabale (Asọtẹlẹ) 671.5 ± 55.0 °C Tẹ: 760 Torr Density (Asọtẹlẹ) 1.316 ± 0.06 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 3.84± 0.21 Pupọ Acidic Temp: 25 °C Awọn Orukọ miiran ati Awọn Idanimọ Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O )CCCC(=O)N Isomeric SMILES C(OC(N[C@@H](CCCNC(N)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3) = CC=CC2 InChi InChi = 1S/C21H23N3O5/c22-20(27)23-11-5-1... -
Awọn ohun elo C14H29NO3.ClH: 2 Ẹka RN: 474645-22-2 Heptanoic acid, 3- methoxy-5-methyl-4-(methylamino) -, 1,1-dimethy lethyl ester, hydrochloride (1: 1), (3R, 4S,5S)- (ACI)
Awọn ohun-ini ti ara Awọn ohun-ini Koko Awọn ohun-ini Ti ara Ipo Ipo Molecular iwuwo 295.85 - Awọn Orukọ miiran ati Awọn Idanimọ Canonical SMILES Cl.O=C(OC(C)(C)C)CC(OC)C(NC)C(C)CC Isomeric SMILES [C@ @H]([C@@H](CC(OC(C))(C)C)=O)OC)([C@H](CC)C)NC.Cl InChI InChI=1S/C14H29NO3.ClH/ c1-8-10 (2) 13 (15-6) 11 (17-7) 9-12 (16) 18-14 (3,4) 5;/h10-11,13,15H,8-9H2,1 -7H3; 1H/t10-,11+,13-;/m0./s1 InChI Key JRXGCIIOQALIMZ-LWEGJDAASA-N 2 Oruko miiran fun nkan yii Heptanoic acid, 3- methoxy-5-methyl-4-(methylamino).. . -
![C20H31NO5 Heptanoic acid, 3- hydroxy-5-methyl-4-[[(phenylmethoxy) carbonyl] amino]-, 1,1-dimethylethyl ester, [3R- (3R*,4S*,5S*)]- (9CI) H301](https://cdn.globalso.com/nvchem/C20H31NO5-Heptanoic-acid.jpg)
C20H31NO5 Heptanoic acid, 3- hydroxy-5-methyl-4-[[(phenylmethoxy) carbonyl] amino]-, 1,1-dimethylethyl ester, [3R- (3R*,4S*,5S*)]- (9CI) H301
Awọn ohun-ini ti ara Key Awọn ohun-ini Awọn ohun-ini Iṣeduro Iṣeduro Molecular iwuwo 365.46 - Ojuami farabale (Asọtẹlẹ) 504.1 ± 50.0 °C Tẹ: 760 Torr Density (Asọtẹlẹ) 1.091 ± 0.06 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 11.82 ± 0.46 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idamọ Canonical SMILES O = C (OCC = 1C = CC = CC1) NC (C (O) CC (= O) OC (C) )(C)C)C (C) CC Isomeric SMILES [C@H]([C@@H](CC(OC(C)(C)C)=O)O)(NC(OCC1=CC=CC) =C1)=O)[C@H](CC)C InChI InChI=1S/C20H31NO5/c1-6-14(2)18(16(22)12-1...
