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Details

Stereochemistry ACHIRAL
Molecular Formula C6H14N3OPS
Molecular Weight 207.234
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Hydroxyethyl)-P,P-bisaziridinyl thiophosphamide

SMILES

OCCNP(=S)(N1CC1)N2CC2

InChI

InChIKey=WFXDCORJIAABQB-UHFFFAOYSA-N
InChI=1S/C6H14N3OPS/c10-6-1-7-11(12,8-2-3-8)9-4-5-9/h10H,1-6H2,(H,7,12)

HIDE SMILES / InChI

Molecular Formula C6H14N3OPS
Molecular Weight 207.234
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 23:10:07 GMT 2025
Edited
by admin
on Mon Mar 31 23:10:07 GMT 2025
Record UNII
S2UY7Z3QDY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phosphinothioic amide, P,P-bis(1-aziridinyl)-N-(2-hydroxyethyl)-
Preferred Name English
N-(2-Hydroxyethyl)-P,P-bisaziridinyl thiophosphamide
Systematic Name English
Code System Code Type Description
CAS
121258-29-5
Created by admin on Mon Mar 31 23:10:07 GMT 2025 , Edited by admin on Mon Mar 31 23:10:07 GMT 2025
PRIMARY
FDA UNII
S2UY7Z3QDY
Created by admin on Mon Mar 31 23:10:07 GMT 2025 , Edited by admin on Mon Mar 31 23:10:07 GMT 2025
PRIMARY
PUBCHEM
85594840
Created by admin on Mon Mar 31 23:10:07 GMT 2025 , Edited by admin on Mon Mar 31 23:10:07 GMT 2025
PRIMARY