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Details

Stereochemistry ACHIRAL
Molecular Formula C18H27Cl3NO6P
Molecular Weight 490.743
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-((2-((BIS(2-CHLOROETHOXY)PHOSPHORYL)OXY)ETHYL)(2-CHLOROETHYL)AMINO)PHENYL)BUTANOIC ACID

SMILES

OC(=O)CCCC1=CC=C(C=C1)N(CCCl)CCOP(=O)(OCCCl)OCCCl

InChI

InChIKey=CSEACIGFUWJAIO-UHFFFAOYSA-N
InChI=1S/C18H27Cl3NO6P/c19-8-11-22(12-15-28-29(25,26-13-9-20)27-14-10-21)17-6-4-16(5-7-17)2-1-3-18(23)24/h4-7H,1-3,8-15H2,(H,23,24)

HIDE SMILES / InChI

Molecular Formula C18H27Cl3NO6P
Molecular Weight 490.743
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 Thu Jul 06 11:03:21 UTC 2023
Edited
by admin
on Thu Jul 06 11:03:21 UTC 2023
Record UNII
1710BH289K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(4-((2-((BIS(2-CHLOROETHOXY)PHOSPHORYL)OXY)ETHYL)(2-CHLOROETHYL)AMINO)PHENYL)BUTANOIC ACID
Systematic Name English
CHLORAMBUCIL IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
76970353
Created by admin on Thu Jul 06 11:03:21 UTC 2023 , Edited by admin on Thu Jul 06 11:03:21 UTC 2023
PRIMARY
FDA UNII
1710BH289K
Created by admin on Thu Jul 06 11:03:21 UTC 2023 , Edited by admin on Thu Jul 06 11:03:21 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY