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CHEBI:32089 - Ranimustine

Default Structure
ChEBI IDCHEBI:32089
ChEBI NameRanimustine
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC10H18ClN3O7
Net Charge0
Average Mass327.721
Monoisotopic Mass327.08333
SMILESCO[C@H]1O[C@H](CNC(=O)N(CCCl)N=O)[C@@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C10H18ClN3O7/c1-20-9-8(17)7(16)6(15)5(21-9)4-12-10(18)14(13-19)3-2-11/h5-9,15-17H,2-4H2,1H3,(H,12,18)/t5-,6-,7+,8-,9+/m1/s1
InChIKeyAHHFEZNOXOZZQA-ZEBDFXRSSA-N
ChEBI Ontology
Outgoing Relation(s)
Ranimustine (CHEBI:32089) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
cymerinDrugCentral
cymerineDrugCentral
RanimustineKEGG COMPOUND
Manual XrefsDatabases
3519DrugCentral
D01760KEGG DRUG
Registry NumbersSources
CAS:58994-96-0KEGG COMPOUND