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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H15Cl2N2O2P
Molecular Weight 261.086
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IFOSFAMIDE, (R)-

SMILES

ClCCN[P@@]1(=O)OCCCN1CCCl

InChI

InChIKey=HOMGKSMUEGBAAB-CQSZACIVSA-N
InChI=1S/C7H15Cl2N2O2P/c8-2-4-10-14(12)11(6-3-9)5-1-7-13-14/h1-7H2,(H,10,12)/t14-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
IFOSFAMIDE, (R)-
Common Name English
(+)-IFOSFAMIDE
Common Name English
2H-1,3,2-OXAZAPHOSPHORIN-2-AMINE, N,3-BIS(2-CHLOROETHYL)TETRAHYDRO-, 2-OXIDE, (2R)-
Common Name English
2H-1,3,2-OXAZAPHOSPHORIN-2-AMINE, N,3-BIS(2-CHLOROETHYL)TETRAHYDRO-, 2-OXIDE, (R)-
Common Name English
(R)-IFOSFAMIDE
Common Name English
Code System Code Type Description
FDA UNII
04E4BJ9I29
Created by admin on Sat Dec 16 17:29:07 GMT 2023 , Edited by admin on Sat Dec 16 17:29:07 GMT 2023
PRIMARY
CAS
66849-34-1
Created by admin on Sat Dec 16 17:29:07 GMT 2023 , Edited by admin on Sat Dec 16 17:29:07 GMT 2023
PRIMARY
PUBCHEM
9588020
Created by admin on Sat Dec 16 17:29:07 GMT 2023 , Edited by admin on Sat Dec 16 17:29:07 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of IFOSFAMIDE, (R)-
NIH
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