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Details

Stereochemistry ACHIRAL
Molecular Formula C19H21Cl2N3O
Molecular Weight 378.296
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACRIDINE HALF-MUSTARD

SMILES

COC1=CC=C2N=C3C=C(Cl)C=CC3=C(NCCCNCCCl)C2=C1

InChI

InChIKey=OAPNFEMIOBGOHM-UHFFFAOYSA-N
InChI=1S/C19H21Cl2N3O/c1-25-14-4-6-17-16(12-14)19(23-9-2-8-22-10-7-20)15-5-3-13(21)11-18(15)24-17/h3-6,11-12,22H,2,7-10H2,1H3,(H,23,24)

HIDE SMILES / InChI

Molecular Formula C19H21Cl2N3O
Molecular Weight 378.296
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:39:22 GMT 2023
Edited
by admin
on Fri Dec 15 19:39:22 GMT 2023
Record UNII
96O8D10RM2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACRIDINE HALF-MUSTARD
Common Name English
ACRIDINE, 6-CHLORO-9-((3-((2-CHLOROETHYL)AMINO)PROPYL)AMINO)-2- METHOXY-
Systematic Name English
ICR-191 FREE BASE
Code English
1,3-PROPANEDIAMINE, N-(2-CHLOROETHYL)-N'-(6-CHLORO-2-METHOXY-9- ACRIDINYL)-
Systematic Name English
Code System Code Type Description
CAS
17070-44-9
Created by admin on Fri Dec 15 19:39:22 GMT 2023 , Edited by admin on Fri Dec 15 19:39:22 GMT 2023
PRIMARY
MESH
C004294
Created by admin on Fri Dec 15 19:39:22 GMT 2023 , Edited by admin on Fri Dec 15 19:39:22 GMT 2023
PRIMARY
PUBCHEM
28241
Created by admin on Fri Dec 15 19:39:22 GMT 2023 , Edited by admin on Fri Dec 15 19:39:22 GMT 2023
PRIMARY
FDA UNII
96O8D10RM2
Created by admin on Fri Dec 15 19:39:22 GMT 2023 , Edited by admin on Fri Dec 15 19:39:22 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT