8-Amino-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazoline-2,6-diol 

AlkaPlorer ID: AK287535

Synonym: None

IUPAC Name: None

Structure

SMILES: NC1CC(O)C2=NC3=CC=C(O)C=C3CN2C1

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InChI: InChI=1S/C12H15N3O2/c13-8-4-11(17)12-14-10-2-1-9(16)3-7(10)5-15(12)6-8/h1-3,8,11,16-17H,4-6,13H2

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InChIKey: ZIKIMDZKHCXKJM-UHFFFAOYSA-N

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Reference

CAS: 1770876-35-1

Source

Species Genus Family Order Class Phylum Kingdom Domain
Anisotes trisulcus Anisotes Acanthaceae Lamiales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 233.271

TPSA: 82.08

MolLogP: 0.3296999999999996

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