JU2
2-amino-6-bromo-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
Created: | 2007-12-20 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 18 |
Chiral Atom Count | 0 |
Bond Count | 19 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | 2-amino-6-bromo-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile |
Systematic Name (OpenEye OEToolkits) | 2-amino-6-bromo-4-oxo-3,7-dihydropyrrolo[5,4-d]pyrimidine-5-carbonitrile |
Formula | C7 H4 Br N5 O |
Molecular Weight | 254.044 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | N#Cc1c(Br)nc2N=C(NC(=O)c12)N |
SMILES | CACTVS | 3.341 | NC1=Nc2[nH]c(Br)c(C#N)c2C(=O)N1 |
SMILES | OpenEye OEToolkits | 1.5.0 | C(#N)c1c2c([nH]c1Br)N=C(NC2=O)N |
Canonical SMILES | CACTVS | 3.341 | NC1=Nc2[nH]c(Br)c(C#N)c2C(=O)N1 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C(#N)c1c2c([nH]c1Br)N=C(NC2=O)N |
InChI | InChI | 1.03 | InChI=1S/C7H4BrN5O/c8-4-2(1-9)3-5(11-4)12-7(10)13-6(3)14/h(H4,10,11,12,13,14) |
InChIKey | InChI | 1.03 | ZIMIZZXLWCGECW-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 135566497, 25113140 |
ChEMBL | CHEMBL567352 |