6VO
(3~{R},4~{S})-4-azanyl-2,6-dimethyl-heptane-2,3-diol
Created: | 2016-07-07 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 2 |
Bond Count | 32 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (3~{R},4~{S})-4-azanyl-2,6-dimethyl-heptane-2,3-diol |
Systematic Name (OpenEye OEToolkits) | (3~{R},4~{S})-4-azanyl-2,6-dimethyl-heptane-2,3-diol |
Formula | C9 H21 N O2 |
Molecular Weight | 175.269 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(C)C[CH](N)[CH](O)C(C)(C)O |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)CC(C(C(C)(C)O)O)N |
Canonical SMILES | CACTVS | 3.385 | CC(C)C[C@H](N)[C@@H](O)C(C)(C)O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)C[C@@H]([C@H](C(C)(C)O)O)N |
InChI | InChI | 1.06 | InChI=1S/C9H21NO2/c1-6(2)5-7(10)8(11)9(3,4)12/h6-8,11-12H,5,10H2,1-4H3/t7-,8+/m0/s1 |
InChIKey | InChI | 1.06 | BLMWTYBDSWORQD-JGVFFNPUSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137348535 |