1JX
(2R)-2-methyl-1,4-dihydropyrido[2,3-b]pyrazin-3(2H)-one
| Created: | 2013-02-21 |
| Last modified: | 2013-03-20 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 21 |
| Chiral Atom Count | 1 |
| Bond Count | 22 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
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| Name | (2R)-2-methyl-1,4-dihydropyrido[2,3-b]pyrazin-3(2H)-one |
| Systematic Name (OpenEye OEToolkits) | (2R)-2-methyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one |
| Formula | C8 H9 N3 O |
| Molecular Weight | 163.177 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C2Nc1ncccc1NC2C |
| SMILES | CACTVS | 3.370 | C[CH]1Nc2cccnc2NC1=O |
| SMILES | OpenEye OEToolkits | 1.7.6 | CC1C(=O)Nc2c(cccn2)N1 |
| Canonical SMILES | CACTVS | 3.370 | C[C@H]1Nc2cccnc2NC1=O |
| Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C[C@@H]1C(=O)Nc2c(cccn2)N1 |
| InChI | InChI | 1.03 | InChI=1S/C8H9N3O/c1-5-8(12)11-7-6(10-5)3-2-4-9-7/h2-5,10H,1H3,(H,9,11,12)/t5-/m1/s1 |
| InChIKey | InChI | 1.03 | XMOQIVFMYHKHRR-RXMQYKEDSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 92974617 |
| ChEMBL | CHEMBL3984982 |














