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Details

Stereochemistry RACEMIC
Molecular Formula C7H16ClN2O3P
Molecular Weight 242.64
Optical Activity ( + / - )
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Chloroethyl)-N-(2-hydroxyethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide

SMILES

OCCN(CCCl)P1(=O)NCCCO1

InChI

InChIKey=SWXKSMTWZSQXCQ-UHFFFAOYSA-N
InChI=1S/C7H16ClN2O3P/c8-2-4-10(5-6-11)14(12)9-3-1-7-13-14/h11H,1-7H2,(H,9,12)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(2-Chloroethyl)-N-(2-hydroxyethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide
Systematic Name English
Code System Code Type Description
FDA UNII
J8E3VT8N6X
Created by admin on Sat Dec 16 20:06:41 GMT 2023 , Edited by admin on Sat Dec 16 20:06:41 GMT 2023
PRIMARY
PUBCHEM
129011999
Created by admin on Sat Dec 16 20:06:41 GMT 2023 , Edited by admin on Sat Dec 16 20:06:41 GMT 2023
PRIMARY
CAS
1797009-12-1
Created by admin on Sat Dec 16 20:06:41 GMT 2023 , Edited by admin on Sat Dec 16 20:06:41 GMT 2023
PRIMARY
NIH
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