Terminology Service for NFDI4Health
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quinacrine mustard

Go to external page http://purl.obolibrary.org/obo/CHEBI_37595

Term info

Label

quinacrine mustard

Synonyms
  • N(1),N(1)-bis(2-chloroethyl)-N(4)-(6-chloro-2-methoxyacridin-9-yl)pentane-1,4-diamine
  • quinacrine mustard
database cross reference
Subsets

3_STAR

IUPAC NAME
N(1),N(1)-bis(2-chloroethyl)-N(4)-(6-chloro-2-methoxyacridin-9-yl)pentane-1,4-diamine [ IUPAC ]

charge

0

formula

C23H28Cl3N3O

has alternative id

CHEBI:47635

has obo namespace

chebi_ontology

id

CHEBI:37595

inchi

InChI=1S/C23H28Cl3N3O/c1-16(4-3-11-29(12-9-24)13-10-25)27-23-19-7-5-17(26)14-22(19)28-21-8-6-18(30-2)15-20(21)23/h5-8,14-16H,3-4,9-13H2,1-2H3,(H,27,28)

inchikey

UKOBAUFLOGFCMV-UHFFFAOYSA-N

mass

468.84614

monoisotopicmass

467.12980

smiles

COc1ccc2nc3cc(Cl)ccc3c(NC(C)CCCN(CCCl)CCCl)c2c1