6LY
(1S)-2-amino-1-(4-bromophenyl)ethan-1-ol
Created: | 2016-05-03 |
Last modified: | 2017-03-29 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 1 |
Bond Count | 21 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (1S)-2-amino-1-(4-bromophenyl)ethan-1-ol |
Systematic Name (OpenEye OEToolkits) | (1~{S})-2-azanyl-1-(4-bromophenyl)ethanol |
Formula | C8 H10 Br N O |
Molecular Weight | 216.075 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1cc(ccc1Br)C(CN)O |
SMILES | CACTVS | 3.385 | NC[CH](O)c1ccc(Br)cc1 |
SMILES | OpenEye OEToolkits | 2.0.4 | c1cc(ccc1C(CN)O)Br |
Canonical SMILES | CACTVS | 3.385 | NC[C@@H](O)c1ccc(Br)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | c1cc(ccc1[C@@H](CN)O)Br |
InChI | InChI | 1.03 | InChI=1S/C8H10BrNO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8,11H,5,10H2/t8-/m1/s1 |
InChIKey | InChI | 1.03 | RETMUAMXYIIWAQ-MRVPVSSYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 42543978 |