4GT
4-amino-2-(cyclopentylamino)pyrimidine-5-carboxamide
Created: | 2015-03-18 |
Last modified: | 2016-03-16 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-amino-2-(cyclopentylamino)pyrimidine-5-carboxamide |
Systematic Name (OpenEye OEToolkits) | 4-azanyl-2-(cyclopentylamino)pyrimidine-5-carboxamide |
Formula | C10 H15 N5 O |
Molecular Weight | 221.259 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1c(C(N)=O)c(nc(n1)NC2CCCC2)N |
SMILES | CACTVS | 3.385 | NC(=O)c1cnc(NC2CCCC2)nc1N |
SMILES | OpenEye OEToolkits | 1.9.2 | c1c(c(nc(n1)NC2CCCC2)N)C(=O)N |
Canonical SMILES | CACTVS | 3.385 | NC(=O)c1cnc(NC2CCCC2)nc1N |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1c(c(nc(n1)NC2CCCC2)N)C(=O)N |
InChI | InChI | 1.03 | InChI=1S/C10H15N5O/c11-8-7(9(12)16)5-13-10(15-8)14-6-3-1-2-4-6/h5-6H,1-4H2,(H2,12,16)(H3,11,13,14,15) |
InChIKey | InChI | 1.03 | NNNGDGCCKKOXPR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 70694174 |
ChEMBL | CHEMBL2030357 |