CHEBI:31537 - Enocitabine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Enocitabine
ChEBI ID CHEBI:31537
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C31H55N3O6
C31H55N3O6
Net Charge 0
Average Mass 565.786
Monoisotopic Mass 565.40909
InChI InChI=1S/C31H55N3O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(36)32-26-22-23-34(31(39)33-26)30-29(38)28(37)25(24-35)40-30/h22-23,25,28-30,35,37-38H,2-21,24H2,1H3,(H,32,33,36,39)/t25-,28-,29+,30-/m1/s1
InChIKey SAMRUMKYXPVKPA-VFKOLLTISA-N
SMILES O[C@@H]1[C@@H](O[C@@H]([C@H]1O)CO)N2C(=O)N=C(C=C2)NC(CCCCCCCCCCCCCCCCCCCCC)=O
ChEBI Ontology
Outgoing Enocitabine (CHEBI:31537) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
behenoylcytosine arabinoside DrugCentral
Enocitabine KEGG COMPOUND
sunrabin DrugCentral
Manual Xrefs Databases
1012 DrugCentral
D01633 KEGG DRUG
View more database links
Registry Number Type Source
55726-47-1 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017