1,1'-ADIPOYLBISAZIRIDINE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H16N2O2
Molecular Weight	196.2462
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,1'-ADIPOYLBISAZIRIDINE

Structure Search

SMILES

O=C(CCCCC(=O)N1CC1)N2CC2

InChI

InChIKey=XTVPIUWNQXSVQE-UHFFFAOYSA-N

InChI=1S/C10H16N2O2/c13-9(11-5-6-11)3-1-2-4-10(14)12-7-8-12/h1-8H2

HIDE SMILES / InChI

Molecular Formula	C10H16N2O2
Molecular Weight	196.2462
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 12:55:56 GMT 2023` Edited by `admin` on `Sat Dec 16 12:55:56 GMT 2023`
Record UNII	80LAI0N8O4
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,1'-ADIPOYLBISAZIRIDINE

Systematic Name

English

AZIRIDINE, 1,1'-ADIPOYLBIS-

Systematic Name

English

NSC-26241

Code

English

AZIRIDINE, 1,1'-(1,6-DIOXO-1,6-HEXANEDIYL)BIS-

Systematic Name

English

Code System Code Type Description

CAS

6950-06-7

Created by admin on Sat Dec 16 12:55:56 GMT 2023 , Edited by admin on Sat Dec 16 12:55:56 GMT 2023

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FDA UNII

80LAI0N8O4

Created by admin on Sat Dec 16 12:55:56 GMT 2023 , Edited by admin on Sat Dec 16 12:55:56 GMT 2023

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NSC

26241

Created by admin on Sat Dec 16 12:55:56 GMT 2023 , Edited by admin on Sat Dec 16 12:55:56 GMT 2023

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PUBCHEM

95262

Created by admin on Sat Dec 16 12:55:56 GMT 2023 , Edited by admin on Sat Dec 16 12:55:56 GMT 2023

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EPA CompTox

DTXSID40219735

Created by admin on Sat Dec 16 12:55:56 GMT 2023 , Edited by admin on Sat Dec 16 12:55:56 GMT 2023

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