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Details

Stereochemistry	MIXED
Molecular Formula	C16H22N4O9S2
Molecular Weight	478.497
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 4
E/Z Centers	0
Charge	0
Stereo Comments	Assumed mixed

SHOW SMILES / InChI

Structure Search

SMILES

N[C@@H](CSC1CC(=O)N(COCN2C(=O)CC(SC[C@H](N)C(O)=O)C2=O)C1=O)C(O)=O

InChI

InChIKey=WBJOKWOGAROEDG-DKEVHCRPSA-N

InChI=1S/C16H22N4O9S2/c17-7(15(25)26)3-30-9-1-11(21)19(13(9)23)5-29-6-20-12(22)2-10(14(20)24)31-4-8(18)16(27)28/h7-10H,1-6,17-18H2,(H,25,26)(H,27,28)/t7-,8-,9?,10?/m0/s1

HIDE SMILES / InChI

Molecular Formula	C16H22N4O9S2
Molecular Weight	478.497
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	2 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 22:29:29 GMT 2025` Edited by `admin` on `Tue Apr 01 22:29:29 GMT 2025`
Record UNII	D18ICR1X05
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BIBAPCITIDE LINKER

Common Name

English

CYSTEIN-BIS(N-MALEIMIDOMETHYL) ETHER-CYSTEIN

Preferred Name

English

Code System Code Type Description

PUBCHEM

135390948

Created by admin on Tue Apr 01 22:29:29 GMT 2025 , Edited by admin on Tue Apr 01 22:29:29 GMT 2025

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FDA UNII

D18ICR1X05

Created by admin on Tue Apr 01 22:29:29 GMT 2025 , Edited by admin on Tue Apr 01 22:29:29 GMT 2025

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