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Details

Stereochemistry ACHIRAL
Molecular Formula C4H9N2O2P
Molecular Weight 148.1002
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bis(1-aziridinyl)phosphinic acid

SMILES

OP(=O)(N1CC1)N2CC2

InChI

InChIKey=MFJKYZMZFSPQJM-UHFFFAOYSA-N
InChI=1S/C4H9N2O2P/c7-9(8,5-1-2-5)6-3-4-6/h1-4H2,(H,7,8)

HIDE SMILES / InChI

Molecular Formula C4H9N2O2P
Molecular Weight 148.1002
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 19:29:19 UTC 2023
Edited
by admin
on Sat Dec 16 19:29:19 UTC 2023
Record UNII
H5RP953A2V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Bis(1-aziridinyl)phosphinic acid
Systematic Name English
Aziridine, 1,1′-phosphinicobis-
Systematic Name English
Phosphinic acid, bis(1-aziridinyl)-
Systematic Name English
Code System Code Type Description
CAS
13913-34-3
Created by admin on Sat Dec 16 19:29:19 UTC 2023 , Edited by admin on Sat Dec 16 19:29:19 UTC 2023
PRIMARY
PUBCHEM
21882229
Created by admin on Sat Dec 16 19:29:19 UTC 2023 , Edited by admin on Sat Dec 16 19:29:19 UTC 2023
PRIMARY
FDA UNII
H5RP953A2V
Created by admin on Sat Dec 16 19:29:19 UTC 2023 , Edited by admin on Sat Dec 16 19:29:19 UTC 2023
PRIMARY
Related Record Type Details
METABOLITE ACTIVE -> PRODRUG