TYE
4-[(2S)-2-amino-3-hydroxypropyl]phenol
| Created: | 2010-10-11 | 
| Last modified: | 2024-09-27 | 
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| Chemical Details | |
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| Formal Charge | 0 | 
| Atom Count | 25 | 
| Chiral Atom Count | 1 | 
| Bond Count | 25 | 
| Aromatic Bond Count | 6 | 
| Chemical Component Summary | |
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| Name | 4-[(2S)-2-amino-3-hydroxypropyl]phenol | 
| Synonyms | tyrosinol; bound form of TYROSINAL | 
| Systematic Name (OpenEye OEToolkits) | 4-[(2S)-2-azanyl-3-hydroxy-propyl]phenol | 
| Formula | C9 H13 N O2 | 
| Molecular Weight | 167.205 | 
| Type | L-PEPTIDE LINKING | 
| Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor | 
| SMILES | ACDLabs | 12.01 | Oc1ccc(cc1)CC(N)CO | 
| SMILES | CACTVS | 3.370 | N[CH](CO)Cc1ccc(O)cc1 | 
| SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(ccc1CC(CO)N)O | 
| Canonical SMILES | CACTVS | 3.370 | N[C@H](CO)Cc1ccc(O)cc1 | 
| Canonical SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(ccc1C[C@@H](CO)N)O | 
| InChI | InChI | 1.03 | InChI=1S/C9H13NO2/c10-8(6-11)5-7-1-3-9(12)4-2-7/h1-4,8,11-12H,5-6,10H2/t8-/m0/s1 | 
| InChIKey | InChI | 1.03 | DBLDQZASZZMNSL-QMMMGPOBSA-N | 
Related Resource References
| Resource Name | Reference | 
|---|---|
| PubChem | 151247 | 














