2VY
4-[(4-amino-2-methylpyrimidin-5-yl)methyl]-3-methylthiophene-2-carbaldehyde
Created: | 2014-02-28 |
Last modified: | 2014-09-17 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 0 |
Bond Count | 31 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 4-[(4-amino-2-methylpyrimidin-5-yl)methyl]-3-methylthiophene-2-carbaldehyde |
Systematic Name (OpenEye OEToolkits) | 4-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-3-methyl-thiophene-2-carbaldehyde |
Formula | C12 H13 N3 O S |
Molecular Weight | 247.316 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=Cc1scc(c1C)Cc2c(nc(nc2)C)N |
SMILES | CACTVS | 3.385 | Cc1ncc(Cc2csc(C=O)c2C)c(N)n1 |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1c(csc1C=O)Cc2cnc(nc2N)C |
Canonical SMILES | CACTVS | 3.385 | Cc1ncc(Cc2csc(C=O)c2C)c(N)n1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cc1c(csc1C=O)Cc2cnc(nc2N)C |
InChI | InChI | 1.03 | InChI=1S/C12H13N3OS/c1-7-10(6-17-11(7)5-16)3-9-4-14-8(2)15-12(9)13/h4-6H,3H2,1-2H3,(H2,13,14,15) |
InChIKey | InChI | 1.03 | NWGVSSQLYKZANM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 91937245 |