A-160621

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C40H56N6O7S
Molecular Weight	764.974
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)[C@H](NC(=O)OCC1=CSC(=N1)C(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)[C@H](O)CN3CCN(CC4=CC=C5OCOC5=C4)C[C@H]3C(=O)NC(C)(C)C

InChI

InChIKey=LZAICYPRHBGZTR-XREYCITQSA-N

InChI=1S/C40H56N6O7S/c1-25(2)35(43-39(50)51-22-29-23-54-38(41-29)26(3)4)37(49)42-30(17-27-11-9-8-10-12-27)32(47)21-46-16-15-45(20-31(46)36(48)44-40(5,6)7)19-28-13-14-33-34(18-28)53-24-52-33/h8-14,18,23,25-26,30-32,35,47H,15-17,19-22,24H2,1-7H3,(H,42,49)(H,43,50)(H,44,48)/t30-,31-,32+,35-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CARBAMIC ACID, N-((1S)-1-((((1S,2R)-3-((2S)-4-(1,3-BENZODIOXOL-5-YLMETHYL)-2-(((1,1-DIMETHYLETHYL)AMINO)CARBONYL)-1-PIPERAZINYL)-2-HYDROXY-1-(PHENYLMETHYL)PROPYL)AMINO)CARBONYL)-2-METHYLPROPYL)-, (2-(1-METHYLETHYL)-4-THIAZOLYL)METHYL ESTER

Preferred Name

English

A-160621

Common Name

English

Code System Code Type Description

CAS

221447-99-0

Created by admin on Mon Mar 31 18:42:44 GMT 2025 , Edited by admin on Mon Mar 31 18:42:44 GMT 2025

PRIMARY

FDA UNII

P70V90DFSK

Created by admin on Mon Mar 31 18:42:44 GMT 2025 , Edited by admin on Mon Mar 31 18:42:44 GMT 2025

PRIMARY

PUBCHEM

471501

Created by admin on Mon Mar 31 18:42:44 GMT 2025 , Edited by admin on Mon Mar 31 18:42:44 GMT 2025

PRIMARY

SUBSTANCE RECORD


					P70V90DFSK

A-160621