XDE
4-[(1S)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
Created: | 2013-03-13 |
Last modified: | 2013-03-20 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 1 |
Bond Count | 26 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-[(1S)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol |
Systematic Name (OpenEye OEToolkits) | 4-[(1S)-2-(methylamino)-1-oxidanyl-ethyl]benzene-1,2-diol |
Formula | C9 H13 N O3 |
Molecular Weight | 183.204 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Oc1ccc(cc1O)C(O)CNC |
SMILES | CACTVS | 3.370 | CNC[CH](O)c1ccc(O)c(O)c1 |
SMILES | OpenEye OEToolkits | 1.7.6 | CNCC(c1ccc(c(c1)O)O)O |
Canonical SMILES | CACTVS | 3.370 | CNC[C@@H](O)c1ccc(O)c(O)c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CNC[C@H](c1ccc(c(c1)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3/t9-/m1/s1 |
InChIKey | InChI | 1.03 | UCTWMZQNUQWSLP-SECBINFHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 247704 |
ChEMBL | CHEMBL42280 |
ChEBI | CHEBI:40751 |