MPQ
N-METHYL-ALPHA-PHENYL-GLYCINE
| Created: | 1999-10-15 |
| Last modified: | 2024-09-27 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 23 |
| Chiral Atom Count | 1 |
| Bond Count | 23 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
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| Name | N-METHYL-ALPHA-PHENYL-GLYCINE |
| Synonyms | METHYLAMINO-PHENYL-ACETIC ACID |
| Systematic Name (OpenEye OEToolkits) | (2S)-2-(methylamino)-2-phenyl-ethanoic acid |
| Formula | C9 H11 N O2 |
| Molecular Weight | 165.189 |
| Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(NC)c1ccccc1 |
| SMILES | CACTVS | 3.370 | CN[CH](C(O)=O)c1ccccc1 |
| SMILES | OpenEye OEToolkits | 1.7.0 | CNC(c1ccccc1)C(=O)O |
| Canonical SMILES | CACTVS | 3.370 | CN[C@H](C(O)=O)c1ccccc1 |
| Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CN[C@@H](c1ccccc1)C(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C9H11NO2/c1-10-8(9(11)12)7-5-3-2-4-6-7/h2-6,8,10H,1H3,(H,11,12)/t8-/m0/s1 |
| InChIKey | InChI | 1.03 | HGIPIEYZJPULIQ-QMMMGPOBSA-N |
Related Resource References
| Resource Name | Reference |
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| PubChem | 7000042, 681675 |














