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Details

Stereochemistry ACHIRAL
Molecular Formula C8H18N3OPS
Molecular Weight 235.287
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P,P-Bis(1-aziridinyl)-N-(3-methoxypropyl)phosphinothioic amide

SMILES

COCCCNP(=S)(N1CC1)N2CC2

InChI

InChIKey=OHWSJCMFFZZEAZ-UHFFFAOYSA-N
InChI=1S/C8H18N3OPS/c1-12-8-2-3-9-13(14,10-4-5-10)11-6-7-11/h2-8H2,1H3,(H,9,14)

HIDE SMILES / InChI

Molecular Formula C8H18N3OPS
Molecular Weight 235.287
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 19:56:12 GMT 2025
Edited
by admin
on Tue Apr 01 19:56:12 GMT 2025
Record UNII
W2Q4UR3ERL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P,P-Bis(1-aziridinyl)-N-(3-methoxypropyl)phosphinothioic amide
Common Name English
NSC-67104
Preferred Name English
Thioampac
Common Name English
Thio ampac
Common Name English
Phosphinothioic amide, P,P-bis(1-aziridinyl)-N-(3-methoxypropyl)-
Systematic Name English
Code System Code Type Description
NSC
67104
Created by admin on Tue Apr 01 19:56:12 GMT 2025 , Edited by admin on Tue Apr 01 19:56:12 GMT 2025
PRIMARY
FDA UNII
W2Q4UR3ERL
Created by admin on Tue Apr 01 19:56:12 GMT 2025 , Edited by admin on Tue Apr 01 19:56:12 GMT 2025
PRIMARY
PUBCHEM
96320
Created by admin on Tue Apr 01 19:56:12 GMT 2025 , Edited by admin on Tue Apr 01 19:56:12 GMT 2025
PRIMARY
CAS
13687-10-0
Created by admin on Tue Apr 01 19:56:12 GMT 2025 , Edited by admin on Tue Apr 01 19:56:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID10929571
Created by admin on Tue Apr 01 19:56:12 GMT 2025 , Edited by admin on Tue Apr 01 19:56:12 GMT 2025
PRIMARY