fridamycin f

AlkaPlorer ID: AK326636

Synonym: None

IUPAC Name: (3R)-3-hydroxy-3-methyl-4-(1,4,5-trihydroxy-9,10-dioxoanthracen-2-yl)butanamide

Structure

SMILES: C[C@](O)(CC(=N)O)CC1=CC(O)=C2C(=O)C3=C(O)C=CC=C3C(=O)C2=C1O

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InChI: InChI=1S/C19H17NO7/c1-19(27,7-12(20)23)6-8-5-11(22)14-15(16(8)24)17(25)9-3-2-4-10(21)13(9)18(14)26/h2-5,21-22,24,27H,6-7H2,1H3,(H2,20,23)/t19-/m1/s1

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InChIKey: JSSFFKOUDZCUSU-LJQANCHMSA-N

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Source

Properties Information

Molecule Weight: 371.34500000000014

TPSA: 159.14

MolLogP: 1.7976699999999997

Number of H-Donors: 6

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information