KFY
9-[(2E)-but-2-en-1-yl]-8-[(3,4,5-trimethoxyphenyl)methyl]-9H-purin-6-amine
Created: | 2018-12-03 |
Last modified: | 2019-07-03 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 50 |
Chiral Atom Count | 0 |
Bond Count | 52 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 9-[(2E)-but-2-en-1-yl]-8-[(3,4,5-trimethoxyphenyl)methyl]-9H-purin-6-amine |
Systematic Name (OpenEye OEToolkits) | 9-[(~{E})-but-2-enyl]-8-[(3,4,5-trimethoxyphenyl)methyl]purin-6-amine |
Formula | C19 H23 N5 O3 |
Molecular Weight | 369.418 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c12ncnc(c1nc(n2C\C=C\C)Cc3cc(OC)c(OC)c(c3)OC)N |
SMILES | CACTVS | 3.385 | COc1cc(Cc2nc3c(N)ncnc3n2CC=CC)cc(OC)c1OC |
SMILES | OpenEye OEToolkits | 2.0.6 | CC=CCn1c(nc2c1ncnc2N)Cc3cc(c(c(c3)OC)OC)OC |
Canonical SMILES | CACTVS | 3.385 | COc1cc(Cc2nc3c(N)ncnc3n2C/C=C/C)cc(OC)c1OC |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C/C=C/Cn1c(nc2c1ncnc2N)Cc3cc(c(c(c3)OC)OC)OC |
InChI | InChI | 1.03 | InChI=1S/C19H23N5O3/c1-5-6-7-24-15(23-16-18(20)21-11-22-19(16)24)10-12-8-13(25-2)17(27-4)14(9-12)26-3/h5-6,8-9,11H,7,10H2,1-4H3,(H2,20,21,22)/b6-5+ |
InChIKey | InChI | 1.03 | ZAFMHPQRCYVTLV-AATRIKPKSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 44376524 |
ChEMBL | CHEMBL350813 |