SJN
4-Hydroxy-7-methyl-1,8-naphthyridine-3-carboxylic acid
Created: | 2020-11-18 |
Last modified: | 2021-05-19 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 0 |
Bond Count | 24 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-Hydroxy-7-methyl-1,8-naphthyridine-3-carboxylic acid |
Synonyms | 7-methyl-4-oxidanylidene-3~{H}-1,8-naphthyridine-3-carboxylic acid; 1,4-Dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid; 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid; 3-Carboxy-4-hydroxy-7-methyl-1,8-naphthyridine; 5373672 |
Systematic Name (OpenEye OEToolkits) | 7-methyl-4-oxidanylidene-1~{H}-1,8-naphthyridine-3-carboxylic acid |
Formula | C10 H8 N2 O3 |
Molecular Weight | 204.182 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1ccc2C(=O)C(=CNc2n1)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc2c(n1)NC=C(C2=O)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | Cc1ccc2C(=O)C(=CNc2n1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc2c(n1)NC=C(C2=O)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C10H8N2O3/c1-5-2-3-6-8(13)7(10(14)15)4-11-9(6)12-5/h2-4H,1H3,(H,14,15)(H,11,12,13) |
InChIKey | InChI | 1.03 | WHJTTWIMQIGVJK-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 5373672, 83266 |