ZME
6-(3-methyl-1H-pyrrol-1-yl)-9H-purine
Created: | 2016-01-12 |
Last modified: | 2016-05-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 0 |
Bond Count | 26 |
Aromatic Bond Count | 15 |
Chemical Component Summary | |
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Name | 6-(3-methyl-1H-pyrrol-1-yl)-9H-purine |
Systematic Name (OpenEye OEToolkits) | 6-(3-methylpyrrol-1-yl)-9~{H}-purine |
Formula | C10 H9 N5 |
Molecular Weight | 199.212 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Cc1ccn(c1)c2c3c(ncn2)ncn3 |
SMILES | CACTVS | 3.385 | Cc1ccn(c1)c2ncnc3[nH]cnc23 |
SMILES | OpenEye OEToolkits | 2.0.4 | Cc1ccn(c1)c2c3c([nH]cn3)ncn2 |
Canonical SMILES | CACTVS | 3.385 | Cc1ccn(c1)c2ncnc3[nH]cnc23 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | Cc1ccn(c1)c2c3c([nH]cn3)ncn2 |
InChI | InChI | 1.03 | InChI=1S/C10H9N5/c1-7-2-3-15(4-7)10-8-9(12-5-11-8)13-6-14-10/h2-6H,1H3,(H,11,12,13,14) |
InChIKey | InChI | 1.03 | BCVQNVIMHTYJMD-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 15928037 |