JVE
(4S)-4-(2-fluorophenyl)-2,4,6,7,8,9-hexahydro-5H-pyrazolo[3,4-b][1,7]naphthyridin-5-one
Created: | 2014-09-05 |
Last modified: | 2014-11-19 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 1 |
Bond Count | 37 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | (4S)-4-(2-fluorophenyl)-2,4,6,7,8,9-hexahydro-5H-pyrazolo[3,4-b][1,7]naphthyridin-5-one |
Systematic Name (OpenEye OEToolkits) | (4S)-4-(2-fluorophenyl)-2,4,6,7,8,9-hexahydropyrazolo[3,4-b][1,7]naphthyridin-5-one |
Formula | C15 H13 F N4 O |
Molecular Weight | 284.288 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Fc1ccccc1C4c2c(nnc2)NC3=C4C(=O)CNC3 |
SMILES | CACTVS | 3.385 | Fc1ccccc1[CH]2c3c[nH]nc3NC4=C2C(=O)CNC4 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(c(c1)C2c3c[nH]nc3NC4=C2C(=O)CNC4)F |
Canonical SMILES | CACTVS | 3.385 | Fc1ccccc1[C@H]2c3c[nH]nc3NC4=C2C(=O)CNC4 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(c(c1)[C@H]2c3c[nH]nc3NC4=C2C(=O)CNC4)F |
InChI | InChI | 1.03 | InChI=1S/C15H13FN4O/c16-10-4-2-1-3-8(10)13-9-5-18-20-15(9)19-11-6-17-7-12(21)14(11)13/h1-5,13,17H,6-7H2,(H2,18,19,20)/t13-/m0/s1 |
InChIKey | InChI | 1.03 | ITULOGMVDYUWCK-ZDUSSCGKSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137160099, 117072315 |