N6M
N-METHYL-9H-PURIN-6-AMINE
Created: | 2010-08-09 |
Last modified: | 2021-03-01 |
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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 | 10 |
Chemical Component Summary | |
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Name | N-METHYL-9H-PURIN-6-AMINE |
Synonyms | N6-METHYL ADENINE |
Systematic Name (OpenEye OEToolkits) | N-methyl-9H-purin-6-amine |
Formula | C6 H7 N5 |
Molecular Weight | 149.153 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | n2c1c(ncn1)c(nc2)NC |
SMILES | CACTVS | 3.352 | CNc1ncnc2[nH]cnc12 |
SMILES | OpenEye OEToolkits | 1.6.1 | CNc1c2c([nH]cn2)ncn1 |
Canonical SMILES | CACTVS | 3.352 | CNc1ncnc2[nH]cnc12 |
Canonical SMILES | OpenEye OEToolkits | 1.6.1 | CNc1c2c([nH]cn2)ncn1 |
InChI | InChI | 1.03 | InChI=1S/C6H7N5/c1-7-5-4-6(10-2-8-4)11-3-9-5/h2-3H,1H3,(H2,7,8,9,10,11) |
InChIKey | InChI | 1.03 | CKOMXBHMKXXTNW-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 67955 |
ChEMBL | CHEMBL1738843 |
ChEBI | CHEBI:28871 |
CCDC/CSD | VATCEY, MADENC10, ROLFON |