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
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)
InChIKey: GHFYWJVNWIIIJJ-UHFFFAOYSA-N
Reference
COCONUT: CNP0446140
Source
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 |
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