FL-120-A

AlkaPlorer ID: AK325576

Synonym: None

IUPAC Name: [(1R,2R,3R,4S)-1,3-diacetyloxy-11-diazo-4,9-dihydroxy-2-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[b]fluoren-2-yl] 2-methylpropanoate

Structure

SMILES: CC(=O)O[C@@H]1C2=C(C3=C(C2=[N+]=[N-])C(=O)C2=C(O)C=CC=C2C3=O)[C@H](O)[C@@H](OC(C)=O)[C@]1(C)OC(=O)C(C)C

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InChI: InChI=1S/C26H24N2O10/c1-9(2)25(35)38-26(5)23(36-10(3)29)18-16(22(34)24(26)37-11(4)30)15-17(19(18)28-27)21(33)14-12(20(15)32)7-6-8-13(14)31/h6-9,22-24,31,34H,1-5H3/t22-,23+,24+,26+/m0/s1

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InChIKey: ZTAVSQVTZIBGBH-POMLREGLSA-N

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Properties Information

Molecule Weight: 524.4820000000003

TPSA: 189.9

MolLogP: 0.5374799999999995

Number of H-Donors: 2

Number of H-Acceptors: 10

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information