Erythroneopterin

AlkaPlorer ID: AK009471

Synonym: None

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

Structure

SMILES: NC1=NC2=C(N=C([C@H](O)[C@H](O)CO)C=N2)C(=O)N1

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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)/t4-,6+/m1/s1

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InChIKey: BMQYVXCPAOLZOK-XINAWCOVSA-N

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Reference

PubChem CID: 135398721

NPASS: NPC257711

Source

Species Genus Family Order Class Phylum Kingdom Domain
Glycine max Glycine Fabaceae Fabales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 253.218

TPSA: 158.24

MolLogP: -2.318100000000001

Number of H-Donors: 5

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
AKRT021185 Nc1nc2c(c(=O)[nH]1)N=C([C@H](O)[C@H](O)CO)CN2>>Nc1nc2ncc([C@H](O)[C@H](O)CO)nc2c(=O)[nH]1 R04622