Cremeomycin

AlkaPlorer ID: AK410106

Synonym: None

IUPAC Name: 6-carboxy-2-diazonio-3-methoxyphenolate

Structure

SMILES: COC1=CC=C(C(=O)[O-])C(O)=C1[N+]#N

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InChI: InChI=1S/C8H6N2O4/c1-14-5-3-2-4(8(12)13)7(11)6(5)10-9/h2-3H,1H3,(H-,11,12,13)

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InChIKey: IGWQRYHQYGPQLO-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 194.146

TPSA: 97.74

MolLogP: 0.2488799999999998

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information