II6
[(1R,3S,5R)-3-(aminomethyl)-5-methyl-cyclohexyl]methanol
Created: | 2015-03-08 |
Last modified: | 2015-05-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 3 |
Bond Count | 30 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | [(1R,3S,5R)-3-(aminomethyl)-5-methyl-cyclohexyl]methanol |
Systematic Name (OpenEye OEToolkits) | [(1R,3S,5R)-3-(aminomethyl)-5-methyl-cyclohexyl]methanol |
Formula | C9 H19 N O |
Molecular Weight | 157.253 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | C[CH]1C[CH](CN)C[CH](CO)C1 |
SMILES | OpenEye OEToolkits | 1.7.6 | CC1CC(CC(C1)CO)CN |
Canonical SMILES | CACTVS | 3.385 | C[C@@H]1C[C@H](CN)C[C@H](CO)C1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C[C@@H]1C[C@@H](C[C@@H](C1)CO)CN |
InChI | InChI | 1.03 | InChI=1S/C9H19NO/c1-7-2-8(5-10)4-9(3-7)6-11/h7-9,11H,2-6,10H2,1H3/t7-,8+,9-/m1/s1 |
InChIKey | InChI | 1.03 | OCRWQOBBCGSFAT-HRDYMLBCSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 7329610 |