Melanocin C

AlkaPlorer ID: AK049087

Synonym: None

IUPAC Name: N-[4-(3,4-dihydroxyphenyl)-3-formamido-6,7-dihydroxynaphthalen-2-yl]formamide

Structure

SMILES: OC=NC1=CC2=CC(O)=C(O)C=C2C(C2=CC=C(O)C(O)=C2)=C1N=CO

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InChI: InChI=1S/C18H14N2O6/c21-7-19-12-3-10-5-15(25)16(26)6-11(10)17(18(12)20-8-22)9-1-2-13(23)14(24)4-9/h1-8,23-26H,(H,19,21)(H,20,22)

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InChIKey: JIBJFCGHEWXKFO-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Penicillium miczynskii Penicillium Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 354.31800000000004

TPSA: 146.10000000000002

MolLogP: 3.764800000000002

Number of H-Donors: 6

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information