Stealthin C

AlkaPlorer ID: AK040301

Synonym: None

IUPAC Name: 11-imino-2-methylbenzo[b]fluorene-4,5,9,10-tetrol

Structure

SMILES: CC1=CC(O)=C2C(=C1)C(=N)C1=C2C(O)=C2C=CC=C(O)C2=C1O

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InChI: InChI=1S/C18H13NO4/c1-7-5-9-12(11(21)6-7)14-15(16(9)19)18(23)13-8(17(14)22)3-2-4-10(13)20/h2-6,19-23H,1H3

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InChIKey: NRCYLVCOQBWFLG-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 307.305

TPSA: 104.77

MolLogP: 3.367190000000001

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information