(2S,4R)-1-((S)-17-amino-2-(tert-butyl)-4-oxo-6,9,12,15-tetraoxa-3-azaheptadecanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide hydrochloride
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Chemical Name:
(2S,4R)-1-((S)-17-amino-2-(tert-butyl)-4-oxo-6,9,12,15-tetraoxa-3-azaheptadecanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide hydrochloride
SMILES Code:
C(N1C[C@H](O)C[C@H]1C(=O)N[C@H](C1C=CC(C2SC=NC=2C)=CC=1)C)(=O)[C@H]([C@](C)(C)C)NC(=O)CCOCCOCCOCCOCCN.Cl
InChi Code:
InChI=1S/C34H53N5O8S.ClH/c1-23(25-6-8-26(9-7-25)30-24(2)36-22-48-30)37-32(42)28-20-27(40)21-39(28)33(43)31(34(3,4)5)38-29(41)10-12-44-14-16-46-18-19-47-17-15-45-13-11-35;/h6-9,22-23,27-28,31,40H,10-21,35H2,1-5H3,(H,37,42)(H,38,41);1H/t23-,27+,28-,31+;/m0./s1
InChi Key:
MOKKEIBPKMNJSI-KXMKNMMYSA-N
Keyword:
3037880-55-7;CAS:3037880-55-7;CAS:3037880-55-7;(2S,4R)-1-((S)-17-amino-2-(tert-butyl)-4-oxo-6,9,12,15-tetraoxa-3-azaheptadecanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide hydrochloride
Solubility:
Storage:
Description:
Target:

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