(8R)-2-amino-8-hydroxy-4,6,6-trimethyl-7H,8H,9H-indeno[1,2-d]pyrimidin-5-one

AlkaPlorer ID: AK044576

Synonym: None

IUPAC Name: (8R)-2-amino-8-hydroxy-4,6,6-trimethyl-8,9-dihydro-7H-indeno[1,2-d]pyrimidin-5-one

Structure

SMILES: CC1=C2C(=O)C3=C(C[C@H](O)CC3(C)C)C2=NC(=N)N1

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InChI: InChI=1S/C14H17N3O2/c1-6-9-11(17-13(15)16-6)8-4-7(18)5-14(2,3)10(8)12(9)19/h7,18H,4-5H2,1-3H3,(H2,15,16,17)/t7-/m0/s1

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InChIKey: UPOMXYDFRGDTHB-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: 89.82999999999998

MolLogP: 1.32839

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information