CHEBI:135099 - cafaminol

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name cafaminol ChEBI ID CHEBI:135099 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C11H17N5O3 Net Charge 0 Average Mass 267.285 Monoisotopic Mass 267.13314 InChI InChI=1S/C11H17N5O3/c1-13(5-6-17)10-12-8-7(14(10)2)9(18)16(4)11(19)15(8)3/h17H,5-6H2,1-4H3 InChIKey ZGNRRVAPHPANFI-UHFFFAOYSA-N SMILES CN1C2=C(N(C(=N2)N(CCO)C)C)C(N(C1=O)C)=O ChEBI Ontology Outgoing cafaminol (CHEBI:135099) is a oxopurine (CHEBI:25810) Synonyms Sources methylcoffanolamin DrugCentral methylcoffanolamine DrugCentral rhinoptil DrugCentral Manual Xref Database 3059 DrugCentral View more database links Registry Number Type Source 30924-31-3 CAS Registry Number DrugCentral Last Modified 23 February 2017