(9R)-2-amino-9-hydroxy-4,7,7-trimethyl-8H,9H,10H-chromeno[4,3-d]pyrimidin-5-one

AlkaPlorer ID: AK027587

Synonym: None

IUPAC Name: (9R)-2-amino-9-hydroxy-4,7,7-trimethyl-9,10-dihydro-8H-chromeno[4,3-d]pyrimidin-5-one

Structure

SMILES: CC1=C2C(=O)OC3=C(C[C@H](O)CC3(C)C)C2=NC(=N)N1

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InChI: InChI=1S/C14H17N3O3/c1-6-9-10(17-13(15)16-6)8-4-7(18)5-14(2,3)11(8)20-12(9)19/h7,18H,4-5H2,1-3H3,(H2,15,16,17)/t7-/m0/s1

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InChIKey: KYQBSAWVKGCYKW-ZETCQYMHSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Millettia laurentii Millettia Fabaceae Fabales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 275.30799999999994

TPSA: 102.97

MolLogP: 0.8886899999999998

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information