Rubrifacine

AlkaPlorer ID: AK072203

Synonym: None

IUPAC Name: 2-[2-[2-(carboxymethyl)-4,5-dihydroxy-6-oxo-1H-pyridin-3-yl]-4,5-dioxo-1H-pyrrol-3-yl]acetic acid

Structure

SMILES: O=C(O)CC1=C(C2=C(O)C(O)=C(O)N=C2CC(=O)O)NC(=O)C1=O

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InChI: InChI=1S/C13H10N2O9/c16-5(17)1-3-8(15-12(23)9(3)20)7-4(2-6(18)19)14-13(24)11(22)10(7)21/h22H,1-2H2,(H,16,17)(H,18,19)(H2,14,21,24)(H,15,20,23)

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InChIKey: NHGFIXIYKNHGSJ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 338.22800000000007

TPSA: 194.35

MolLogP: -1.2898000000000005

Number of H-Donors: 6

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information