A1IAU
2-azanyl-5-(3-hydroxyphenyl)-3-oxidanyl-benzoic acid
Created: | 2024-05-09 |
Last modified: | 2024-10-09 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 2-azanyl-5-(3-hydroxyphenyl)-3-oxidanyl-benzoic acid |
Synonyms | 2-amino-3-hydroxy-5-(3-hydroxyphenyl)benzoic acid |
Systematic Name (OpenEye OEToolkits) | 2-azanyl-5-(3-hydroxyphenyl)-3-oxidanyl-benzoic acid |
Formula | C13 H11 N O4 |
Molecular Weight | 245.231 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Nc1c(O)cc(cc1C(O)=O)c2cccc(O)c2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(cc(c1)O)c2cc(c(c(c2)O)N)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | Nc1c(O)cc(cc1C(O)=O)c2cccc(O)c2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(cc(c1)O)c2cc(c(c(c2)O)N)C(=O)O |
InChI | InChI | 1.06 | InChI=1S/C13H11NO4/c14-12-10(13(17)18)5-8(6-11(12)16)7-2-1-3-9(15)4-7/h1-6,15-16H,14H2,(H,17,18) |
InChIKey | InChI | 1.06 | FLFZIGXNPJELGO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 172052349 |