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Details

Stereochemistry ACHIRAL
Molecular Formula C8H17Cl2N2O2P
Molecular Weight 275.113
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetrahydro-2-(bis(2-chloroethyl)amino)-5-methyl-2H-1,3,2-oxazaphosphorine 2-oxide

SMILES

CC1CNP(=O)(OC1)N(CCCl)CCCl

InChI

InChIKey=SWUMGQHZCNDNEI-UHFFFAOYSA-N
InChI=1S/C8H17Cl2N2O2P/c1-8-6-11-15(13,14-7-8)12(4-2-9)5-3-10/h8H,2-7H2,1H3,(H,11,13)

HIDE SMILES / InChI

Approval Year

Name Type Language
Tetrahydro-2-(bis(2-chloroethyl)amino)-5-methyl-2H-1,3,2-oxazaphosphorine 2-oxide
Systematic Name English
NSC-46407
Preferred Name English
2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-5-methyl-, 2-oxide
Systematic Name English
Code System Code Type Description
CAS
22089-26-5
Created by admin on Wed Apr 02 19:18:06 GMT 2025 , Edited by admin on Wed Apr 02 19:18:06 GMT 2025
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EPA CompTox
DTXSID70944720
Created by admin on Wed Apr 02 19:18:06 GMT 2025 , Edited by admin on Wed Apr 02 19:18:06 GMT 2025
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PUBCHEM
95988
Created by admin on Wed Apr 02 19:18:06 GMT 2025 , Edited by admin on Wed Apr 02 19:18:06 GMT 2025
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FDA UNII
AT74C92VYU
Created by admin on Wed Apr 02 19:18:06 GMT 2025 , Edited by admin on Wed Apr 02 19:18:06 GMT 2025
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NSC
46407
Created by admin on Wed Apr 02 19:18:06 GMT 2025 , Edited by admin on Wed Apr 02 19:18:06 GMT 2025
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