ZR9
2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-carboxylic acid
Created: | 2023-07-03 |
Last modified: | 2024-03-06 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 0 |
Bond Count | 22 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 2,4-bis(oxidanylidene)-1~{H}-quinazoline-6-carboxylic acid |
Formula | C9 H6 N2 O4 |
Molecular Weight | 206.155 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)c1ccc2NC(=O)NC(=O)c2c1 |
SMILES | CACTVS | 3.385 | OC(=O)c1ccc2NC(=O)NC(=O)c2c1 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc2c(cc1C(=O)O)C(=O)NC(=O)N2 |
Canonical SMILES | CACTVS | 3.385 | OC(=O)c1ccc2NC(=O)NC(=O)c2c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc2c(cc1C(=O)O)C(=O)NC(=O)N2 |
InChI | InChI | 1.06 | InChI=1S/C9H6N2O4/c12-7-5-3-4(8(13)14)1-2-6(5)10-9(15)11-7/h1-3H,(H,13,14)(H2,10,11,12,15) |
InChIKey | InChI | 1.06 | FDJXVHKCNJIHTB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 19604389 |