19R
2-cyclopropyl-N-[(2R)-3-hydroxy-3-methylbutan-2-yl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Created: | 2012-11-12 |
Last modified: | 2013-01-11 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 1 |
Bond Count | 43 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 2-cyclopropyl-N-[(2R)-3-hydroxy-3-methylbutan-2-yl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide |
Systematic Name (OpenEye OEToolkits) | 2-cyclopropyl-N-[(2R)-3-methyl-3-oxidanyl-butan-2-yl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide |
Formula | C15 H20 N4 O2 |
Molecular Weight | 288.345 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(c2c1nc(cnc1nc2)C3CC3)NC(C)C(O)(C)C |
SMILES | CACTVS | 3.370 | C[CH](NC(=O)c1c[nH]c2ncc(nc12)C3CC3)C(C)(C)O |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(C(C)(C)O)NC(=O)c1c[nH]c2c1nc(cn2)C3CC3 |
Canonical SMILES | CACTVS | 3.370 | C[C@@H](NC(=O)c1c[nH]c2ncc(nc12)C3CC3)C(C)(C)O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C[C@H](C(C)(C)O)NC(=O)c1c[nH]c2c1nc(cn2)C3CC3 |
InChI | InChI | 1.03 | InChI=1S/C15H20N4O2/c1-8(15(2,3)21)18-14(20)10-6-16-13-12(10)19-11(7-17-13)9-4-5-9/h6-9,21H,4-5H2,1-3H3,(H,16,17)(H,18,20)/t8-/m1/s1 |
InChIKey | InChI | 1.03 | ODYYFDDUIDLRBK-MRVPVSSYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL2325905 |
PubChem | 54674990 |
ChEMBL | CHEMBL2325905 |