JMV-1609

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C52H79N19O13S2
Molecular Weight	1242.433
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC2=C(C=C1)N(CC(=O)N[C@@H](CCCNC(N)=N)C(O)=O)C(=O)[C@@H](CS2)NC(=O)[C@H](CO)NC(=O)[C@H](CC3=CC=CS3)NC(=O)CNC(=O)[C@@H]4C[C@@H](O)CN4C(=O)[C@@H]5CCCN5C(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](N)CCCNC(N)=N

InChI

InChIKey=DNDDMQTWFHNCBQ-SURKMBBYSA-N

InChI=1S/C52H79N19O13S2/c1-27-12-13-36-39(19-27)86-26-35(47(81)71(36)24-41(75)64-32(49(83)84)10-4-16-62-52(58)59)68-44(78)34(25-72)67-43(77)33(21-29-7-6-18-85-29)65-40(74)22-63-45(79)38-20-28(73)23-70(38)48(82)37-11-5-17-69(37)46(80)31(9-3-15-61-51(56)57)66-42(76)30(53)8-2-14-60-50(54)55/h6-7,12-13,18-19,28,30-35,37-38,72-73H,2-5,8-11,14-17,20-26,53H2,1H3,(H,63,79)(H,64,75)(H,65,74)(H,66,76)(H,67,77)(H,68,78)(H,83,84)(H4,54,55,60)(H4,56,57,61)(H4,58,59,62)/t28-,30-,31+,32+,33+,34+,35-,37+,38+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

L-ARGININE, D-ARGINYL-L-ARGINYL-L-PROLYL-(4R)-4-HYDROXY-L-PROLYLGLYCYL-3-(2-THIENYL)-L-ALANYL-L-SERYL-(3S)-3-AMINO-3,4-DIHYDRO-8-METHYL-4-OXO-1,5-BENZOTHIAZEPINE-5(2H)-ACETYL-

Preferred Name

English

JMV-1609

Common Name

English

Code System Code Type Description

PUBCHEM

9920050

Created by admin on Mon Mar 31 21:50:31 GMT 2025 , Edited by admin on Mon Mar 31 21:50:31 GMT 2025

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FDA UNII

42HSP7BZSD

Created by admin on Mon Mar 31 21:50:31 GMT 2025 , Edited by admin on Mon Mar 31 21:50:31 GMT 2025

PRIMARY

CAS

250762-99-3

Created by admin on Mon Mar 31 21:50:31 GMT 2025 , Edited by admin on Mon Mar 31 21:50:31 GMT 2025

PRIMARY

ACTIVE MOIETY


					42HSP7BZSD

JMV-1609