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Details

Stereochemistry ACHIRAL
Molecular Formula C4H11Cl2N2O2P
Molecular Weight 221.022
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PALIFOSFAMIDE

SMILES

OP(=O)(NCCCl)NCCCl

InChI

InChIKey=BKCJZNIZRWYHBN-UHFFFAOYSA-N
InChI=1S/C4H11Cl2N2O2P/c5-1-3-7-11(9,10)8-4-2-6/h1-4H2,(H3,7,8,9,10)

HIDE SMILES / InChI

Molecular Formula C4H11Cl2N2O2P
Molecular Weight 221.022
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 Sat Dec 16 16:18:07 UTC 2023
Edited
by admin
on Sat Dec 16 16:18:07 UTC 2023
Record UNII
6A4U6NN813
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PALIFOSFAMIDE
INN   MART.   USAN   WHO-DD  
INN   USAN  
Official Name English
IFOSFAMIDE MUSTARD
Common Name English
Palifosfamide [WHO-DD]
Common Name English
PALIFOSFAMIDE [MART.]
Common Name English
IPM
Code English
palifosfamide [INN]
Common Name English
ZIO-201
Code English
PHOSPHORODIAMIDIC ACID, N,N'-BIS(2-CHLOROETHYL)-
Common Name English
N,N'-BIS(2-CHLOROETHYL)PHOSPHORODIAMIDIC ACID
Systematic Name English
ISOPHOSPHAMIDE MUSTARD
Common Name English
PALIFOSFAMIDE [USAN]
Common Name English
NSC-297900
Code English
Classification Tree Code System Code
NCI_THESAURUS C697
Created by admin on Sat Dec 16 16:18:07 UTC 2023 , Edited by admin on Sat Dec 16 16:18:07 UTC 2023
EU-Orphan Drug EU/3/08/584
Created by admin on Sat Dec 16 16:18:07 UTC 2023 , Edited by admin on Sat Dec 16 16:18:07 UTC 2023
FDA ORPHAN DRUG 257508
Created by admin on Sat Dec 16 16:18:07 UTC 2023 , Edited by admin on Sat Dec 16 16:18:07 UTC 2023
Code System Code Type Description
DRUG BANK
DB05668
Created by admin on Sat Dec 16 16:18:07 UTC 2023 , Edited by admin on Sat Dec 16 16:18:07 UTC 2023
PRIMARY
SMS_ID
100000137495
Created by admin on Sat Dec 16 16:18:07 UTC 2023 , Edited by admin on Sat Dec 16 16:18:07 UTC 2023
PRIMARY
NCI_THESAURUS
C66990
Created by admin on Sat Dec 16 16:18:07 UTC 2023 , Edited by admin on Sat Dec 16 16:18:07 UTC 2023
PRIMARY
PUBCHEM
100427
Created by admin on Sat Dec 16 16:18:07 UTC 2023 , Edited by admin on Sat Dec 16 16:18:07 UTC 2023
PRIMARY
EPA CompTox
DTXSID90865605
Created by admin on Sat Dec 16 16:18:07 UTC 2023 , Edited by admin on Sat Dec 16 16:18:07 UTC 2023
PRIMARY
ChEMBL
CHEMBL889
Created by admin on Sat Dec 16 16:18:07 UTC 2023 , Edited by admin on Sat Dec 16 16:18:07 UTC 2023
PRIMARY
INN
9003
Created by admin on Sat Dec 16 16:18:07 UTC 2023 , Edited by admin on Sat Dec 16 16:18:07 UTC 2023
PRIMARY
CAS
31645-39-3
Created by admin on Sat Dec 16 16:18:07 UTC 2023 , Edited by admin on Sat Dec 16 16:18:07 UTC 2023
PRIMARY
EVMPD
SUB75788
Created by admin on Sat Dec 16 16:18:07 UTC 2023 , Edited by admin on Sat Dec 16 16:18:07 UTC 2023
PRIMARY
USAN
TT-84
Created by admin on Sat Dec 16 16:18:07 UTC 2023 , Edited by admin on Sat Dec 16 16:18:07 UTC 2023
PRIMARY
NSC
297900
Created by admin on Sat Dec 16 16:18:07 UTC 2023 , Edited by admin on Sat Dec 16 16:18:07 UTC 2023
PRIMARY
FDA UNII
6A4U6NN813
Created by admin on Sat Dec 16 16:18:07 UTC 2023 , Edited by admin on Sat Dec 16 16:18:07 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
PARENT -> METABOLITE ACTIVE
Related Record Type Details
ACTIVE MOIETY