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Details

Stereochemistry ACHIRAL
Molecular Formula C15H18N2O10
Molecular Weight 386.3108
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Disuccinimido pentamethylenedicarbonate

SMILES

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

InChI

InChIKey=OIHHMUMDVHEYAA-UHFFFAOYSA-N
InChI=1S/C15H18N2O10/c18-10-4-5-11(19)16(10)26-14(22)24-8-2-1-3-9-25-15(23)27-17-12(20)6-7-13(17)21/h1-9H2

HIDE SMILES / InChI

Molecular Formula C15H18N2O10
Molecular Weight 386.3108
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:35:55 GMT 2023
Edited
by admin
on Sat Dec 16 12:35:55 GMT 2023
Record UNII
ELX4DC3VXK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Disuccinimido pentamethylenedicarbonate
Systematic Name English
2,5-Pyrrolidinedione, 1,1′-[1,5-pentanediylbis(oxycarbonyloxy)]bis-
Systematic Name English
1,5-Bis(succinimidooxycarbonyloxy)pentane
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30206457
Created by admin on Sat Dec 16 12:35:55 GMT 2023 , Edited by admin on Sat Dec 16 12:35:55 GMT 2023
PRIMARY
PUBCHEM
93794
Created by admin on Sat Dec 16 12:35:55 GMT 2023 , Edited by admin on Sat Dec 16 12:35:55 GMT 2023
PRIMARY
ECHA (EC/EINECS)
260-939-9
Created by admin on Sat Dec 16 12:35:55 GMT 2023 , Edited by admin on Sat Dec 16 12:35:55 GMT 2023
PRIMARY
CAS
57772-64-2
Created by admin on Sat Dec 16 12:35:55 GMT 2023 , Edited by admin on Sat Dec 16 12:35:55 GMT 2023
PRIMARY
FDA UNII
ELX4DC3VXK
Created by admin on Sat Dec 16 12:35:55 GMT 2023 , Edited by admin on Sat Dec 16 12:35:55 GMT 2023
PRIMARY