EWL
6-azanyl-2-butoxy-9-(phenylmethyl)-7H-purin-8-one
Created: | 2020-02-13 |
Last modified: | 2020-11-11 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 42 |
Chiral Atom Count | 0 |
Bond Count | 44 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 6-azanyl-2-butoxy-9-(phenylmethyl)-7H-purin-8-one |
Systematic Name (OpenEye OEToolkits) | 6-azanyl-2-butoxy-9-(phenylmethyl)-7~{H}-purin-8-one |
Formula | C16 H19 N5 O2 |
Molecular Weight | 313.354 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCCCOc1nc(N)c2NC(=O)N(Cc3ccccc3)c2n1 |
SMILES | OpenEye OEToolkits | 2.0.7 | CCCCOc1nc(c2c(n1)N(C(=O)N2)Cc3ccccc3)N |
Canonical SMILES | CACTVS | 3.385 | CCCCOc1nc(N)c2NC(=O)N(Cc3ccccc3)c2n1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCCCOc1nc(c2c(n1)N(C(=O)N2)Cc3ccccc3)N |
InChI | InChI | 1.03 | InChI=1S/C16H19N5O2/c1-2-3-9-23-15-19-13(17)12-14(20-15)21(16(22)18-12)10-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3,(H,18,22)(H2,17,19,20) |
InChIKey | InChI | 1.03 | HEKGNUXGYUZNHH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL150961 |
PubChem | 9818270 |
ChEMBL | CHEMBL150961 |