Mycenarubin A

AlkaPlorer ID: AK307127

Synonym: None

IUPAC Name: 7-(3-aminopropyl)-10,11-dioxo-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(12),3,8-triene-6-carboxylic acid

Structure

SMILES: NCCCN1C2=CC(=O)C(=O)C3=C2C(=CN3)CC1C(=O)O

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InChI: InChI=1S/C14H15N3O4/c15-2-1-3-17-8-5-10(18)13(19)12-11(8)7(6-16-12)4-9(17)14(20)21/h5-6,9,16H,1-4,15H2,(H,20,21)

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InChIKey: GIHACZHGZUTZSY-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 289.291

TPSA: 116.49

MolLogP: -0.2188999999999999

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