2-Amino-6-(1,2,3-trihydroxypropyl)-4(1H)-pteridinone; (1'S,2'S)-form 

AlkaPlorer ID: AK287670

Synonym: L-threo-form, L-Monapterin 

IUPAC Name: 2-amino-6-(1,2,3-trihydroxypropyl)-3H-pteridin-4-one

Structure

SMILES: N=C1N=C(O)C2=NC(C(O)C(O)CO)=CN=C2N1

copy

InChI: InChI=1S/C9H11N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h1,4,6,15-17H,2H2,(H3,10,11,13,14,18)

copy

InChIKey: BMQYVXCPAOLZOK-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 253.218

TPSA: 159.23

MolLogP: -2.07543

Number of H-Donors: 6

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information