2-Amino-3,5,6,7,8-pentahydroxy-1,4-naphthoquinone

AlkaPlorer ID: AK137355

Synonym: 2-Amino-3,6,7-trihydroxynaphthazarin, Spinamine E

IUPAC Name: None

Structure

SMILES: NC1=C(O)C(=O)C2=C(O)C(O)=C(O)C(O)=C2C1=O

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InChI: InChI=1S/C10H7NO7/c11-3-4(12)1-2(5(13)8(3)16)7(15)10(18)9(17)6(1)14/h14-18H,11H2

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InChIKey: ZXOZASIAMWJFJK-UHFFFAOYSA-N

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Reference

COCONUT: CNP0436774

Properties Information

Molecule Weight: 253.166

TPSA: 161.31

MolLogP: -0.3836999999999999

Number of H-Donors: 6

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information