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Details

Stereochemistry ACHIRAL
Molecular Formula C14H20ClNO3
Molecular Weight 285.767
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXY CHLORAMBUCIL

SMILES

OCCN(CCCl)C1=CC=C(CCCC(O)=O)C=C1

InChI

InChIKey=SFCORMODVLBZLW-UHFFFAOYSA-N
InChI=1S/C14H20ClNO3/c15-8-9-16(10-11-17)13-6-4-12(5-7-13)2-1-3-14(18)19/h4-7,17H,1-3,8-11H2,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C14H20ClNO3
Molecular Weight 285.767
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 02:03:18 UTC 2023
Edited
by admin
on Thu Jul 06 02:03:18 UTC 2023
Record UNII
78KV9SFF2R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HYDROXY CHLORAMBUCIL
Common Name English
4-(4-((2-CHLOROETHYL)(2-HYDROXYETHYL)AMINO)PHENYL)BUTANOIC ACID
Systematic Name English
BENZENEBUTANOIC ACID, 4-((2-CHLOROETHYL)(2-HYDROXYETHYL)AMINO)-
Common Name English
BUTYRIC ACID, 4-(P-((2-CHLOROETHYL)(2-HYDROXYETHYL)AMINO)PHENYL)-
Common Name English
4-(4-N-(2-CHLOROETHYL)-N-(2-HYDROXYETHYL)AMINOPHENYL)BUTYRIC ACID
Common Name English
CHLORAMBUCIL IMPURITY A [EP IMPURITY]
Common Name English
NSC-119101
Code English
Code System Code Type Description
PUBCHEM
97376
Created by admin on Thu Jul 06 02:03:19 UTC 2023 , Edited by admin on Thu Jul 06 02:03:19 UTC 2023
PRIMARY
CAS
27171-89-7
Created by admin on Thu Jul 06 02:03:19 UTC 2023 , Edited by admin on Thu Jul 06 02:03:19 UTC 2023
PRIMARY
FDA UNII
78KV9SFF2R
Created by admin on Thu Jul 06 02:03:19 UTC 2023 , Edited by admin on Thu Jul 06 02:03:19 UTC 2023
PRIMARY
NSC
119101
Created by admin on Thu Jul 06 02:03:19 UTC 2023 , Edited by admin on Thu Jul 06 02:03:19 UTC 2023
PRIMARY
EPA CompTox
DTXSID00181641
Created by admin on Thu Jul 06 02:03:19 UTC 2023 , Edited by admin on Thu Jul 06 02:03:19 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY