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name Structure Reference Source Properties Activities Metabolism

Dihydroneopterin

AlkaPlorer ID: AK584116

Synonym: None

IUPAC Name: 2-amino-6-(1,2,3-trihydroxypropyl)-7,8-dihydro-3H-pteridin-4-one

Structure

SMILES: N=C1N=C(O)C2=C(NCC(C(O)C(O)CO)=N2)N1

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InChI: InChI=1S/C9H13N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h4,6,15-17H,1-2H2,(H4,10,11,13,14,18)

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InChIKey: YQIFAMYNGGOTFB-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None None Methanococcaceae Methanococcales Methanococci Euryarchaeota None Archaea

Properties Information

Molecule Weight: 255.234

TPSA？: 157.84

MolLogP？: -2.1931300000000005

Number of H-Donors: 7

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT021152 Nc1nc2c(c(=O)[nH]1)N=C(C(O)C(O)CO)CN2>>Nc1nc2c(c(=O)[nH]1)N=C([C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)CN2 MNXR151842
AKRT021153 Nc1nc2c(c(=O)[nH]1)N=C(C(O)C(O)COP(=O)(O)O)CN2>>Nc1nc2c(c(=O)[nH]1)N=C(C(O)C(O)CO)CN2 MNXR151449
AKRT021168 Nc1nc2c(c(=O)[nH]1)N=C(CO)CN2.O=CCO>>Nc1nc2c(c(=O)[nH]1)N=C(C(O)C(O)CO)CN2 MNXR151400