Pradimicinone II

AlkaPlorer ID: AK033785

Synonym: None

IUPAC Name: 2-[[(5S,6S)-1,5,6,7,9,14-hexahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid

Structure

SMILES: COC1=CC(O)=C2C(=O)C3=C(O)C4=C(C(O)=C3C(=O)C2=C1)C1=C(O)C(C(O)=NC(C)C(=O)O)=C(C)C=C1[C@H](O)[C@H]4O

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InChI: InChI=1S/C28H23NO12/c1-7-4-10-15(22(33)13(7)27(38)29-8(2)28(39)40)16-17(26(37)21(10)32)25(36)19-18(24(16)35)20(31)11-5-9(41-3)6-12(30)14(11)23(19)34/h4-6,8,21,26,30,32-33,35-37H,1-3H3,(H,29,38)(H,39,40)/t8?,21-,26-/m0/s1

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InChIKey: SBIJXMUETDVEQB-CJERNAKNSA-N

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Properties Information

Molecule Weight: 565.4870000000004

TPSA: 234.64

MolLogP: 2.1265200000000006

Number of H-Donors: 8

Number of H-Acceptors: 11

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information