TP-0556351

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C50H70N10O16
Molecular Weight	1067.1482
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)C[C@H](NC(=O)[C@H](CCN)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)CCCCNC(=O)C1=CC=C(OC2=CC=C(C=C2)C(N)=O)C=C1)C(=O)N(C)[C@@H](CCC(O)=O)C(=O)N3CCC[C@H]3CC(N)=O

InChI

InChIKey=FVDPKGPPYGTKTO-DLXWRWKMSA-N

InChI=1S/C50H70N10O16/c1-28(2)25-37(49(74)59(3)38(18-20-42(65)66)50(75)60-24-6-7-31(60)26-39(52)61)58-47(72)35(21-22-51)56-48(73)36(27-43(67)68)57-46(71)34(17-19-41(63)64)55-40(62)8-4-5-23-54-45(70)30-11-15-33(16-12-30)76-32-13-9-29(10-14-32)44(53)69/h9-16,28,31,34-38H,4-8,17-27,51H2,1-3H3,(H2,52,61)(H2,53,69)(H,54,70)(H,55,62)(H,56,73)(H,57,71)(H,58,72)(H,63,64)(H,65,66)(H,67,68)/t31-,34-,35-,36-,37-,38-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

TP-0556351

Code

English

TP0556351

Code

English

(4S,7S,10S,13S,16S)-10-(2-Aminoethyl)-4-[(2S)-2-(2-amino-2- oxoethyl)pyrrolidine-1-carbonyl]-16-({5-[4-(4-carbamoylphenoxy)- benzamido]pentanoyl}amino)-13-(carboxymethyl)-5-methyl-7-(2- methylpropyl)-6,9,12,15-tetraoxo-5,8,11,14-tetraazanonadecane1,19-di

Systematic Name

English

Code System Code Type Description

FDA UNII

74RNN4L7X5

Created by admin on Sat Dec 16 19:28:01 GMT 2023 , Edited by admin on Sat Dec 16 19:28:01 GMT 2023

PRIMARY

CAS

2787582-17-4

Created by admin on Sat Dec 16 19:28:01 GMT 2023 , Edited by admin on Sat Dec 16 19:28:01 GMT 2023

PRIMARY

PUBCHEM

163410393

Created by admin on Sat Dec 16 19:28:01 GMT 2023 , Edited by admin on Sat Dec 16 19:28:01 GMT 2023

PRIMARY

ACTIVE MOIETY


					74RNN4L7X5

TP-0556351