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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N2O7
Molecular Weight 256.169
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N’-Disuccinimidyl carbonate

SMILES

O=C(ON1C(=O)CCC1=O)ON2C(=O)CCC2=O

InChI

InChIKey=PFYXSUNOLOJMDX-UHFFFAOYSA-N
InChI=1S/C9H8N2O7/c12-5-1-2-6(13)10(5)17-9(16)18-11-7(14)3-4-8(11)15/h1-4H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N,N’-Disuccinimidyl carbonate
Systematic Name English
Bis(N-succinimidyl) carbonate
Systematic Name English
Carbonic acid, bis(2,5-dioxo-1-pyrrolidinyl) ester
Systematic Name English
Code System Code Type Description
PUBCHEM
676246
Created by admin on Sat Dec 16 20:00:35 GMT 2023 , Edited by admin on Sat Dec 16 20:00:35 GMT 2023
PRIMARY
CAS
74124-79-1
Created by admin on Sat Dec 16 20:00:35 GMT 2023 , Edited by admin on Sat Dec 16 20:00:35 GMT 2023
PRIMARY
FDA UNII
WDP42UC5P4
Created by admin on Sat Dec 16 20:00:35 GMT 2023 , Edited by admin on Sat Dec 16 20:00:35 GMT 2023
PRIMARY
NIH
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