Biopterin

AlkaPlorer ID: AK443938

Synonym: None

IUPAC Name: 2-amino-6-[(1R,2R)-1,2-dihydroxypropyl]-3H-pteridin-4-one

Structure

SMILES: C[C@@H](O)[C@H](O)C1=CN=C2NC(=N)N=C(O)C2=N1

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InChI: InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h2-3,6,15-16H,1H3,(H3,10,11,13,14,17)/t3-,6+/m1/s1

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InChIKey: LHQIJBMDNUYRAM-CVYQJGLWSA-N

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Source

Properties Information

Molecule Weight: 237.219

TPSA: 139.0

MolLogP: -1.0478300000000005

Number of H-Donors: 5

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information