Disuccinimido pentamethylenedicarbonate

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NCATS

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

Structure Search

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 `Tue Apr 01 19:29:49 GMT 2025` Edited by `admin` on `Tue Apr 01 19:29:49 GMT 2025`
Record UNII	ELX4DC3VXK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,5-Bis(succinimidooxycarbonyloxy)pentane

Preferred Name

English

Disuccinimido pentamethylenedicarbonate

Systematic Name

English

2,5-Pyrrolidinedione, 1,1?-[1,5-pentanediylbis(oxycarbonyloxy)]bis-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID30206457

Created by admin on Tue Apr 01 19:29:49 GMT 2025 , Edited by admin on Tue Apr 01 19:29:49 GMT 2025

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PUBCHEM

93794

Created by admin on Tue Apr 01 19:29:49 GMT 2025 , Edited by admin on Tue Apr 01 19:29:49 GMT 2025

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ECHA (EC/EINECS)

260-939-9

Created by admin on Tue Apr 01 19:29:49 GMT 2025 , Edited by admin on Tue Apr 01 19:29:49 GMT 2025

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CAS

57772-64-2

Created by admin on Tue Apr 01 19:29:49 GMT 2025 , Edited by admin on Tue Apr 01 19:29:49 GMT 2025

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FDA UNII

ELX4DC3VXK

Created by admin on Tue Apr 01 19:29:49 GMT 2025 , Edited by admin on Tue Apr 01 19:29:49 GMT 2025

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