S-(1-((S)-23,24-DIAMINO-3,12,24-TRIOXO-7,10-DIOXA-4,13,18-TRIAZATETRACOSYL)-2,5-DIOXOPYRROLIDIN-3-YL)-L-CYSTEINE

Details

Stereochemistry	EPIMERIC
Molecular Formula	C26H47N7O9S
Molecular Weight	633.758
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of S-(1-((S)-23,24-DIAMINO-3,12,24-TRIOXO-7,10-DIOXA-4,13,18-TRIAZATETRACOSYL)-2,5-DIOXOPYRROLIDIN-3-YL)-L-CYSTEINE

Structure Search

SMILES

N[C@@H](CCCCNCCCCNC(=O)COCCOCCNC(=O)CCN1C(=O)CC(SC[C@H](N)C(O)=O)C1=O)C(N)=O

InChI

InChIKey=MSFZPBXAGPYVFD-NFBCFJMWSA-N

InChI=1S/C26H47N7O9S/c27-18(24(29)37)5-1-2-7-30-8-3-4-9-31-22(35)16-42-14-13-41-12-10-32-21(34)6-11-33-23(36)15-20(25(33)38)43-17-19(28)26(39)40/h18-20,30H,1-17,27-28H2,(H2,29,37)(H,31,35)(H,32,34)(H,39,40)/t18-,19-,20?/m0/s1

HIDE SMILES / InChI

Molecular Formula	C26H47N7O9S
Molecular Weight	633.758
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	2 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:26:02 GMT 2025` Edited by `admin` on `Mon Mar 31 21:26:02 GMT 2025`
Record UNII	COE40KKG35
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

S-(1-((S)-23,24-DIAMINO-3,12,24-TRIOXO-7,10-DIOXA-4,13,18-TRIAZATETRACOSYL)-2,5-DIOXOPYRROLIDIN-3-YL)-L-CYSTEINE

Preferred Name

English

Code System Code Type Description

PUBCHEM

86278325

Created by admin on Mon Mar 31 21:26:02 GMT 2025 , Edited by admin on Mon Mar 31 21:26:02 GMT 2025

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FDA UNII

COE40KKG35

Created by admin on Mon Mar 31 21:26:02 GMT 2025 , Edited by admin on Mon Mar 31 21:26:02 GMT 2025

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