(8R)-2-amino-8-methoxy-6,6-dimethyl-7H,8H,9H-indeno[1,2-d]pyrimidin-5-one

AlkaPlorer ID: AK011164

Synonym: None

IUPAC Name: (8R)-2-amino-8-methoxy-6,6-dimethyl-8,9-dihydro-7H-indeno[1,2-d]pyrimidin-5-one

Structure

SMILES: CO[C@H]1CC2=C(C(=O)C3=CNC(=N)N=C23)C(C)(C)C1

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InChI: InChI=1S/C14H17N3O2/c1-14(2)5-7(19-3)4-8-10(14)12(18)9-6-16-13(15)17-11(8)9/h6-7H,4-5H2,1-3H3,(H2,15,16,17)/t7-/m0/s1

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InChIKey: QUIQOTTULIPJRU-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: 259.309

TPSA: 78.83

MolLogP: 1.6740700000000002

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information