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CHEBI:41123 - 6S-5,6,7,8-TETRAHYDROBIOPTERIN

Default Structure
ChEBI IDCHEBI:41123
ChEBI Name6S-5,6,7,8-TETRAHYDROBIOPTERIN
Stars
DownloadsMolfile
FormulaC9H15N5O3
Net Charge0
Average Mass241.251
Monoisotopic Mass241.11749
SMILES[H]O[C@]([H])([C@]([H])(O[H])C([H])([H])[H])[C@]1([H])N([H])c2c(nc(N([H])[H])n([H])c2=O)N([H])C1([H])[H]
InChIInChI=1S/C9H15N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17)/t3-,4-,6-/m1/s1
InChIKeyFNKQXYHWGSIFBK-ZMIZWQJLSA-N
ChEBI Ontology
Outgoing Relation(s)
6S-5,6,7,8-TETRAHYDROBIOPTERIN (CHEBI:41123) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(6R)-2-amino-6-[(1S,2R)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydropteridin-4(3H)-onePDBeChem
6S-5,6,7,8-TETRAHYDROBIOPTERINPDBeChem
Manual XrefsDatabases
BHSPDBeChem