N3O
~{N}-(3-methyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)propanamide
Created: | 2022-08-11 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | ~{N}-(3-methyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)propanamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-(3-methyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)propanamide |
Formula | C10 H11 N3 O2 |
Molecular Weight | 205.213 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCC(=O)Nc1cnc2onc(C)c2c1 |
SMILES | OpenEye OEToolkits | 2.0.7 | CCC(=O)Nc1cc2c(noc2nc1)C |
Canonical SMILES | CACTVS | 3.385 | CCC(=O)Nc1cnc2onc(C)c2c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCC(=O)Nc1cc2c(noc2nc1)C |
InChI | InChI | 1.06 | InChI=1S/C10H11N3O2/c1-3-9(14)12-7-4-8-6(2)13-15-10(8)11-5-7/h4-5H,3H2,1-2H3,(H,12,14) |
InChIKey | InChI | 1.06 | LSSGMABBUKKUJR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 165111564 |