4-Amino-2-hydroxy-5-methylpyrimidine

AlkaPlorer ID: AK000800

Synonym: 4-Amino-5-methyl-2(1H)-pyrimidinone, 4-Amino-5-methyl-2-pyrimidinol, 5-Methylcytosine 

IUPAC Name: 6-amino-5-methyl-1H-pyrimidin-2-one

Structure

SMILES: CC1=CN=C(O)NC1=N

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InChI: InChI=1S/C5H7N3O/c1-3-2-7-5(9)8-4(3)6/h2H,1H3,(H3,6,7,8,9)

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InChIKey: LRSASMSXMSNRBT-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Luffa aegyptiaca Luffa Cucurbitaceae Cucurbitales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 125.131

TPSA: 72.76

MolLogP: -0.0968099999999999

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT014699 C[SAH].Nc1cc[nH]c(=O)n1>>Cc1c[nH]c(=O)nc1N MNXR190872
AKRT014846 Cc1c[nH]c(=O)[nH]c1=N>>Cc1c[nH]c(=O)[nH]c1=O enzymemap_79051
AKRT014860 Cc1c[nH]c(=O)nc1N>>Cc1c[nH]c(=O)[nH]c1=O R01411
AKRT015252 Cc1cnc(=O)[nH]c1N>>Cc1c[nH]c(=O)[nH]c1=O RXN-14197