U2Z
[1-[2-(aminomethyl)phenyl]-5-methyl-pyrazol-3-yl]methanol
Created: | 2013-12-04 |
Last modified: | 2014-04-29 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | [1-[2-(aminomethyl)phenyl]-5-methyl-pyrazol-3-yl]methanol |
Systematic Name (OpenEye OEToolkits) | [1-[2-(aminomethyl)phenyl]-5-methyl-pyrazol-3-yl]methanol |
Formula | C12 H15 N3 O |
Molecular Weight | 217.267 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1c(cc(n1c2c(cccc2)CN)C)CO |
SMILES | CACTVS | 3.385 | Cc1cc(CO)nn1c2ccccc2CN |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1cc(nn1c2ccccc2CN)CO |
Canonical SMILES | CACTVS | 3.385 | Cc1cc(CO)nn1c2ccccc2CN |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cc1cc(nn1c2ccccc2CN)CO |
InChI | InChI | 1.03 | InChI=1S/C12H15N3O/c1-9-6-11(8-16)14-15(9)12-5-3-2-4-10(12)7-13/h2-6,16H,7-8,13H2,1H3 |
InChIKey | InChI | 1.03 | JEGHUHKDKMLZCL-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 72193903 |