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Details

Stereochemistry ACHIRAL
Molecular Formula C28H37Cl3N2O4
Molecular Weight 571.963
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORAMBUCIL DIMER ESTER

SMILES

OC(=O)CCCC1=CC=C(C=C1)N(CCCl)CCOC(=O)CCCC2=CC=C(C=C2)N(CCCl)CCCl

InChI

InChIKey=OEWWULVKDVVUOA-UHFFFAOYSA-N
InChI=1S/C28H37Cl3N2O4/c29-15-18-32(19-16-30)25-11-7-24(8-12-25)4-2-6-28(36)37-22-21-33(20-17-31)26-13-9-23(10-14-26)3-1-5-27(34)35/h7-14H,1-6,15-22H2,(H,34,35)

HIDE SMILES / InChI

Molecular Formula C28H37Cl3N2O4
Molecular Weight 571.963
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 11:03:22 UTC 2023
Edited
by admin
on Thu Jul 06 11:03:22 UTC 2023
Record UNII
8ZEP55A88A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLORAMBUCIL DIMER ESTER
Common Name English
CHLORAMBUCIL IMPURITY E [EP IMPURITY]
Common Name English
4-(4-((2-((4-(4-(BIS(2-CHLOROETHYL)AMINO)PHENYL)BUTANOYL)OXY)ETHYL)(2-CHLOROETHYL)AMINO)PHENYL)BUTANOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
76969693
Created by admin on Thu Jul 06 11:03:22 UTC 2023 , Edited by admin on Thu Jul 06 11:03:22 UTC 2023
PRIMARY
FDA UNII
8ZEP55A88A
Created by admin on Thu Jul 06 11:03:22 UTC 2023 , Edited by admin on Thu Jul 06 11:03:22 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY