Phidolopin; N1,N3-Di-de-Me 

AlkaPlorer ID: AK310169

Synonym: Desmethylphidolopin

IUPAC Name: None

Structure

SMILES: O=C1NC(=O)C2=C(N=CN2CC2=CC=C(O)C([N+](=O)[O-])=C2)N1

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InChI: InChI=1S/C12H9N5O5/c18-8-2-1-6(3-7(8)17(21)22)4-16-5-13-10-9(16)11(19)15-12(20)14-10/h1-3,5,18H,4H2,(H2,14,15,19,20)

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InChIKey: MLWYTKUGAUIQDZ-UHFFFAOYSA-N

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Reference

CAS: 103545-34-2

Properties Information

Molecule Weight: 303.234

TPSA: 146.91

MolLogP: 0.0749999999999994

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information