CID 6790187

AlkaPlorer ID: AK068935

Synonym: None

IUPAC Name: 4-acetamido-5-hydroxy-6-phenyldiazenylnaphthalene-1,7-disulfonic acid

Structure

SMILES: CC(=O)NC1=CC=C(S(=O)(=O)O)C2=C1C(=O)C(=NNC1=CC=CC=C1)C(S(=O)(=O)O)=C2

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InChI: InChI=1S/C18H15N3O8S2/c1-10(22)19-13-7-8-14(30(24,25)26)12-9-15(31(27,28)29)17(18(23)16(12)13)21-20-11-5-3-2-4-6-11/h2-9,20H,1H3,(H,19,22)(H,24,25,26)(H,27,28,29)

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InChIKey: GHFYWJVNWIIIJJ-UHFFFAOYSA-N

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Reference

COCONUT: CNP0446140

Properties Information

Molecule Weight: 465.4650000000001

TPSA: 179.29999999999998

MolLogP: 1.7848

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information