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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 of BIBAPCITIDE LINKER

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 Sat Dec 16 14:11:51 GMT 2023
Edited
by admin
on Sat Dec 16 14:11:51 GMT 2023
Record UNII
D18ICR1X05
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIBAPCITIDE LINKER
Common Name English
CYSTEIN-BIS(N-MALEIMIDOMETHYL) ETHER-CYSTEIN
Common Name English
Code System Code Type Description
PUBCHEM
135390948
Created by admin on Sat Dec 16 14:11:51 GMT 2023 , Edited by admin on Sat Dec 16 14:11:51 GMT 2023
PRIMARY
FDA UNII
D18ICR1X05
Created by admin on Sat Dec 16 14:11:51 GMT 2023 , Edited by admin on Sat Dec 16 14:11:51 GMT 2023
PRIMARY