Fl 120D'

AlkaPlorer ID: AK390653

Synonym: None

IUPAC Name: (11-diazo-2,3,4,9-tetrahydroxy-2-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[h]fluoren-1-yl) 2-methylpropanoate

Structure

SMILES: CC(C)C(=O)OC1C2=C(C3=C(C2=[N+]=[N-])C(=O)C2=C(O)C=CC=C2C3=O)C(O)C(O)C1(C)O

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InChI: InChI=1S/C22H20N2O8/c1-7(2)21(30)32-20-14-12(18(28)19(29)22(20,3)31)11-13(15(14)24-23)17(27)10-8(16(11)26)5-4-6-9(10)25/h4-7,18-20,25,28-29,31H,1-3H3

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InChIKey: GOABNLBRTOENJB-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 440.4080000000001

TPSA: 177.76

MolLogP: -0.60412

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information