1FE
N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)glycinamide
Created: | 2013-01-15 |
Last modified: | 2013-02-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 26 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)glycinamide |
Systematic Name (OpenEye OEToolkits) | 2-azanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide |
Formula | C9 H10 N4 O2 |
Molecular Weight | 206.201 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(Nc1ccc2c(c1)NC(=O)N2)CN |
SMILES | CACTVS | 3.370 | NCC(=O)Nc1ccc2NC(=O)Nc2c1 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc2c(cc1NC(=O)CN)NC(=O)N2 |
Canonical SMILES | CACTVS | 3.370 | NCC(=O)Nc1ccc2NC(=O)Nc2c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc2c(cc1NC(=O)CN)NC(=O)N2 |
InChI | InChI | 1.03 | InChI=1S/C9H10N4O2/c10-4-8(14)11-5-1-2-6-7(3-5)13-9(15)12-6/h1-3H,4,10H2,(H,11,14)(H2,12,13,15) |
InChIKey | InChI | 1.03 | VRPBYMLDIVHQOX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 25625345 |
ChEMBL | CHEMBL2326884 |