CHEBI:214847 - Tetrahydroindol 5

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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 Tetrahydroindol 5
ChEBI ID CHEBI:214847
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C16H17N5O3
Net Charge 0
Average Mass 327.344
Monoisotopic Mass 327.13314
InChI InChI=1S/C16H17N5O3/c1-8-11(23)3-10(12-9(5-22)4-20(2)14(8)12)21-7-19-13-15(21)17-6-18-16(13)24/h4-8,10-11,23H,3H2,1-2H3,(H,17,18,24)/t8-,10-,11-/m1/s1
InChIKey HIODDSQIKRMOBZ-FBIMIBRVSA-N
SMILES O=C1NC=NC2=C1N=CN2[C@H]3C=4C(=CN(C4[C@H](C)[C@@H](C3)O)C)C=O
Metabolite of Species Details
Moorena producens (NCBI:txid1155739) See: DOI
ChEBI Ontology
Outgoing Tetrahydroindol 5 (CHEBI:214847) is a oxopurine (CHEBI:25810)
IUPAC Name
(4R,6R,7S)-6-hydroxy-1,7-dimethyl-4-(6-oxo-1H-purin-9-yl)-4,5,6,7-tetrahydroindole-3-carbaldehyde
Manual Xref Database
64063246 ChemSpider
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