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Details

Stereochemistry ACHIRAL
Molecular Formula C21H25Cl2N3O.2ClH
Molecular Weight 479.271
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACRIDINE MUSTARD

SMILES

Cl.Cl.CCN(CCCl)CCCNC1=C2C=CC(Cl)=CC2=NC3=C1C=C(OC)C=C3

InChI

InChIKey=PWGOWIIEVDAYTC-UHFFFAOYSA-N
InChI=1S/C21H25Cl2N3O.2ClH/c1-3-26(12-9-22)11-4-10-24-21-17-7-5-15(23)13-20(17)25-19-8-6-16(27-2)14-18(19)21;;/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,24,25);2*1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C21H25Cl2N3O
Molecular Weight 406.349
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

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:26:42 UTC 2023
Edited
by admin
on Fri Dec 15 17:26:42 UTC 2023
Record UNII
0I3A3407T2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACRIDINE MUSTARD
Common Name English
ICR-170H
Code English
6-CHLORO-9-((3-((2-CHLOROETHYL)ETHYLAMINO)PROPYL)AMINO)-2-METHOXYACRIDINE DIHYDROCHLORIDE
Systematic Name English
1,3-PROPANEDIAMINE, N1-(2-CHLOROETHYL)-N3-(6-CHLORO-2-METHOXY-9-ACRIDINYL)-N1-ETHYL-, HYDROCHLORIDE (1:2)
Systematic Name English
ICR 170
Code English
ICR-170
Code English
Code System Code Type Description
CHEBI
21183
Created by admin on Fri Dec 15 17:26:42 UTC 2023 , Edited by admin on Fri Dec 15 17:26:42 UTC 2023
PRIMARY
CAS
146-59-8
Created by admin on Fri Dec 15 17:26:42 UTC 2023 , Edited by admin on Fri Dec 15 17:26:42 UTC 2023
PRIMARY
EPA CompTox
DTXSID8073893
Created by admin on Fri Dec 15 17:26:42 UTC 2023 , Edited by admin on Fri Dec 15 17:26:42 UTC 2023
PRIMARY
MESH
C091910
Created by admin on Fri Dec 15 17:26:42 UTC 2023 , Edited by admin on Fri Dec 15 17:26:42 UTC 2023
PRIMARY
PUBCHEM
8971
Created by admin on Fri Dec 15 17:26:42 UTC 2023 , Edited by admin on Fri Dec 15 17:26:42 UTC 2023
PRIMARY
FDA UNII
0I3A3407T2
Created by admin on Fri Dec 15 17:26:42 UTC 2023 , Edited by admin on Fri Dec 15 17:26:42 UTC 2023
PRIMARY
ECHA (EC/EINECS)
205-675-7
Created by admin on Fri Dec 15 17:26:42 UTC 2023 , Edited by admin on Fri Dec 15 17:26:42 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE