OZJ
2,4-diamino-6-(3-formylphenyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
Created: | 2014-01-14 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 2,4-diamino-6-(3-formylphenyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile |
Systematic Name (OpenEye OEToolkits) | 2,4-bis(azanyl)-6-(3-methanoylphenyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile |
Formula | C14 H10 N6 O |
Molecular Weight | 278.269 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=Cc3cccc(c2c(C#N)c1c(nc(nc1n2)N)N)c3 |
SMILES | CACTVS | 3.385 | Nc1nc(N)c2c([nH]c(c3cccc(C=O)c3)c2C#N)n1 |
SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(cc(c1)c2c(c3c(nc(nc3[nH]2)N)N)C#N)C=O |
Canonical SMILES | CACTVS | 3.385 | Nc1nc(N)c2c([nH]c(c3cccc(C=O)c3)c2C#N)n1 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(cc(c1)c2c(c3c(nc(nc3[nH]2)N)N)C#N)C=O |
InChI | InChI | 1.03 | InChI=1S/C14H10N6O/c15-5-9-10-12(16)19-14(17)20-13(10)18-11(9)8-3-1-2-7(4-8)6-21/h1-4,6H,(H5,16,17,18,19,20) |
InChIKey | InChI | 1.03 | GUABVUFADFGUJA-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 118708722 |
ChEMBL | CHEMBL3318211 |