U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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

Approval Year

Unknown
149124
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]
Preferred Name English
Code System Code Type Description
PUBCHEM
76970353
Created by admin on Mon Mar 31 21:28:33 GMT 2025 , Edited by admin on Mon Mar 31 21:28:33 GMT 2025
PRIMARY
FDA UNII
1710BH289K
Created by admin on Mon Mar 31 21:28:33 GMT 2025 , Edited by admin on Mon Mar 31 21:28:33 GMT 2025
PRIMARY
NIH
NCATS
PRIVACY NOTICE
ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
For language access assistance, contact the NCATS Public Information Officer
National Center for Advancing Translational Sciences (NCATS),
6701 Democracy Boulevard, Bethesda MD 20892-4874 • 301-594-8966