Vasicinol

AlkaPlorer ID: AK010002

Synonym: '', 'Vasicinol', 'Pyrrolo(2,1-b)quinazoline-3,7-diol, 1,2,3,9-tetrahydro-, (R)-', 'Vasicinol; (S)-form'

IUPAC Name: (3R)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-3,7-diol

Structure

SMILES: OC1=CC=C2N=C3[C@H](O)CCN3CC2=C1

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InChI: InChI=1S/C11H12N2O2/c14-8-1-2-9-7(5-8)6-13-4-3-10(15)11(13)12-9/h1-2,5,10,14-15H,3-4,6H2/t10-/m1/s1

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InChIKey: WEFMOGRHGUPGMA-SNVBAGLBSA-N

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Reference

Alkaloids of Sida cordifolia

PubChem CID: 6452262

LOTUS: LTS0011444

SuperNatural Ⅲ: SN0407908-02

NPASS: NPC142606

Properties Information

Molecule Weight: 204.229

TPSA: 56.06000000000001

MolLogP: 1.0024

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