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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N5OP
Molecular Weight 225.1875
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHOSPHEMIDE

SMILES

O=P(NC1=NC=CC=N1)(N2CC2)N3CC3

InChI

InChIKey=IFVGFQAONSKBCR-UHFFFAOYSA-N
InChI=1S/C8H12N5OP/c14-15(12-4-5-12,13-6-7-13)11-8-9-2-1-3-10-8/h1-3H,4-7H2,(H,9,10,11,14)

HIDE SMILES / InChI

Molecular Formula C8H12N5OP
Molecular Weight 225.1875
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 Mon Mar 31 19:15:17 GMT 2025
Edited
by admin
on Mon Mar 31 19:15:17 GMT 2025
Record UNII
6R8R28YP6Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-84412
Preferred Name English
PHOSPHEMIDE
Common Name English
PHOSPHAZINE
Systematic Name English
DI(ETHYLENIMIDE)PYRIMIDYL-2-AMIDO-PHOSPHOROUS ACID
Common Name English
Code System Code Type Description
CAS
882-58-6
Created by admin on Mon Mar 31 19:15:17 GMT 2025 , Edited by admin on Mon Mar 31 19:15:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID901007993
Created by admin on Mon Mar 31 19:15:17 GMT 2025 , Edited by admin on Mon Mar 31 19:15:17 GMT 2025
PRIMARY
MESH
C008880
Created by admin on Mon Mar 31 19:15:17 GMT 2025 , Edited by admin on Mon Mar 31 19:15:17 GMT 2025
PRIMARY
NSC
84412
Created by admin on Mon Mar 31 19:15:17 GMT 2025 , Edited by admin on Mon Mar 31 19:15:17 GMT 2025
PRIMARY
PUBCHEM
96661
Created by admin on Mon Mar 31 19:15:17 GMT 2025 , Edited by admin on Mon Mar 31 19:15:17 GMT 2025
PRIMARY
FDA UNII
6R8R28YP6Z
Created by admin on Mon Mar 31 19:15:17 GMT 2025 , Edited by admin on Mon Mar 31 19:15:17 GMT 2025
PRIMARY