CHEBI:226572 - 2-amino-4-methoxy-5-cyanopyrrolo[2,3-d]pyrimidine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 2-amino-4-methoxy-5-cyanopyrrolo[2,3-d]pyrimidine
ChEBI ID CHEBI:226572
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C8H7N5O
Net Charge 0
Average Mass 189.178
Monoisotopic Mass 189.06506
InChI InChI=1S/C8H7N5O/c1-14-7-5-4(2-9)3-11-6(5)12-8(10)13-7/h3H,1H3,(H3,10,11,12,13)
InChIKey DJVUSGZUMUFRHT-UHFFFAOYSA-N
SMILES O(C1=NC(=NC2=C1C(C#N)=CN2)N)C
Metabolite of Species Details
Streptomycesspecies MK63-43F2 (NCBI:txid1986361) See: PubMed
ChEBI Ontology
Outgoing 2-amino-4-methoxy-5-cyanopyrrolo[2,3-d]pyrimidine (CHEBI:226572) is a pyrrolopyrimidine (CHEBI:38670)
IUPAC Name
2-amino-4-methoxy-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
Manual Xref Database
8687245 ChemSpider
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