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Details

Stereochemistry RACEMIC
Molecular Formula C9H18Cl3N2O2P
Molecular Weight 323.584
Optical Activity ( + / - )
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TROFOSFAMIDE

SMILES

ClCCN(CCCl)P1(=O)OCCCN1CCCl

InChI

InChIKey=UMKFEPPTGMDVMI-UHFFFAOYSA-N
InChI=1S/C9H18Cl3N2O2P/c10-2-6-13-5-1-9-16-17(13,15)14(7-3-11)8-4-12/h1-9H2

HIDE SMILES / InChI

Molecular Formula C9H18Cl3N2O2P
Molecular Weight 323.584
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 Fri Dec 15 18:34:25 UTC 2023
Edited
by admin
on Fri Dec 15 18:34:25 UTC 2023
Record UNII
H64JRU6GJ0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TROFOSFAMIDE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
NSC-109723
Code English
Trofosfamide [WHO-DD]
Common Name English
TROFOSFAMIDE [MI]
Common Name English
TROFOSFAMIDE [MART.]
Common Name English
A-4828
Code English
trofosfamide [INN]
Common Name English
3-(2-CHLOROETHYL)-2-(BIS(2-CHLOROETHYL)AMINO)TETRAHYDRO-2H-1,3,2-OXAZAPHOSPHORIN 2-OXIDE
Systematic Name English
Z-4828
Code English
Classification Tree Code System Code
NCI_THESAURUS C697
Created by admin on Fri Dec 15 18:34:25 UTC 2023 , Edited by admin on Fri Dec 15 18:34:25 UTC 2023
WHO-VATC QL01AA07
Created by admin on Fri Dec 15 18:34:25 UTC 2023 , Edited by admin on Fri Dec 15 18:34:25 UTC 2023
WHO-ATC L01AA07
Created by admin on Fri Dec 15 18:34:25 UTC 2023 , Edited by admin on Fri Dec 15 18:34:25 UTC 2023
Code System Code Type Description
SMS_ID
100000076955
Created by admin on Fri Dec 15 18:34:25 UTC 2023 , Edited by admin on Fri Dec 15 18:34:25 UTC 2023
PRIMARY
NCI_THESAURUS
C1268
Created by admin on Fri Dec 15 18:34:25 UTC 2023 , Edited by admin on Fri Dec 15 18:34:25 UTC 2023
PRIMARY
MERCK INDEX
m11217
Created by admin on Fri Dec 15 18:34:25 UTC 2023 , Edited by admin on Fri Dec 15 18:34:25 UTC 2023
PRIMARY Merck Index
DRUG BANK
DB12902
Created by admin on Fri Dec 15 18:34:25 UTC 2023 , Edited by admin on Fri Dec 15 18:34:25 UTC 2023
PRIMARY
PUBCHEM
65702
Created by admin on Fri Dec 15 18:34:25 UTC 2023 , Edited by admin on Fri Dec 15 18:34:25 UTC 2023
PRIMARY
ChEMBL
CHEMBL462019
Created by admin on Fri Dec 15 18:34:25 UTC 2023 , Edited by admin on Fri Dec 15 18:34:25 UTC 2023
PRIMARY
EPA CompTox
DTXSID60865031
Created by admin on Fri Dec 15 18:34:25 UTC 2023 , Edited by admin on Fri Dec 15 18:34:25 UTC 2023
PRIMARY
ECHA (EC/EINECS)
244-770-8
Created by admin on Fri Dec 15 18:34:25 UTC 2023 , Edited by admin on Fri Dec 15 18:34:25 UTC 2023
PRIMARY
CAS
22089-22-1
Created by admin on Fri Dec 15 18:34:25 UTC 2023 , Edited by admin on Fri Dec 15 18:34:25 UTC 2023
PRIMARY
DRUG CENTRAL
2766
Created by admin on Fri Dec 15 18:34:25 UTC 2023 , Edited by admin on Fri Dec 15 18:34:25 UTC 2023
PRIMARY
INN
2866
Created by admin on Fri Dec 15 18:34:25 UTC 2023 , Edited by admin on Fri Dec 15 18:34:25 UTC 2023
PRIMARY
EVMPD
SUB11331MIG
Created by admin on Fri Dec 15 18:34:25 UTC 2023 , Edited by admin on Fri Dec 15 18:34:25 UTC 2023
PRIMARY
NSC
109723
Created by admin on Fri Dec 15 18:34:25 UTC 2023 , Edited by admin on Fri Dec 15 18:34:25 UTC 2023
PRIMARY
MESH
C003726
Created by admin on Fri Dec 15 18:34:25 UTC 2023 , Edited by admin on Fri Dec 15 18:34:25 UTC 2023
PRIMARY
RXCUI
38865
Created by admin on Fri Dec 15 18:34:25 UTC 2023 , Edited by admin on Fri Dec 15 18:34:25 UTC 2023
PRIMARY RxNorm
WIKIPEDIA
TROFOSFAMIDE
Created by admin on Fri Dec 15 18:34:25 UTC 2023 , Edited by admin on Fri Dec 15 18:34:25 UTC 2023
PRIMARY
FDA UNII
H64JRU6GJ0
Created by admin on Fri Dec 15 18:34:25 UTC 2023 , Edited by admin on Fri Dec 15 18:34:25 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY