CHEBI:32089 - Ranimustine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Ranimustine
ChEBI ID CHEBI:32089
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C10H18ClN3O7
C10H18ClN3O7
Net Charge 0
Average Mass 327.719
Monoisotopic Mass 327.08333
InChI InChI=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
InChIKey AHHFEZNOXOZZQA-ZEBDFXRSSA-N
SMILES C(NC(N(CCCl)N=O)=O)[C@H]1O[C@H](OC)[C@@H]([C@H]([C@@H]1O)O)O
ChEBI Ontology
Outgoing Ranimustine (CHEBI:32089) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
cymerin DrugCentral
cymerine DrugCentral
Ranimustine KEGG COMPOUND
Manual Xrefs Databases
3519 DrugCentral
D01760 KEGG DRUG
View more database links
Registry Number Type Source
58994-96-0 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017