None

AlkaPlorer ID: AK326635

Synonym: None

IUPAC Name: (3R)-4-(1,4-dihydroxy-5-methoxy-9,10-dioxoanthracen-2-yl)-3-hydroxy-3-methylbutanamide

Structure

SMILES: COC1=CC=CC2=C1C(=O)C1=C(O)C=C(C[C@@](C)(O)CC(=N)O)C(O)=C1C2=O

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InChI: InChI=1S/C20H19NO7/c1-20(27,8-13(21)23)7-9-6-11(22)15-16(17(9)24)18(25)10-4-3-5-12(28-2)14(10)19(15)26/h3-6,22,24,27H,7-8H2,1-2H3,(H2,21,23)/t20-/m1/s1

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InChIKey: BQUJZXPDECCLEJ-HXUWFJFHSA-N

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Source

Properties Information

Molecule Weight: 385.3720000000001

TPSA: 148.14

MolLogP: 2.10067

Number of H-Donors: 5

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information