PTM
ALPHA-METHYL-O-PHOSPHOTYROSINE
| Created: | 2001-09-19 |
| Last modified: | 2024-09-27 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 32 |
| Chiral Atom Count | 1 |
| Bond Count | 32 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
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| Name | ALPHA-METHYL-O-PHOSPHOTYROSINE |
| Systematic Name (OpenEye OEToolkits) | (2S)-2-amino-2-methyl-3-(4-phosphonooxyphenyl)propanoic acid |
| Formula | C10 H14 N O6 P |
| Molecular Weight | 275.195 |
| Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=P(Oc1ccc(cc1)CC(C(=O)O)(N)C)(O)O |
| SMILES | CACTVS | 3.341 | C[C](N)(Cc1ccc(O[P](O)(O)=O)cc1)C(O)=O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(Cc1ccc(cc1)OP(=O)(O)O)(C(=O)O)N |
| Canonical SMILES | CACTVS | 3.341 | C[C@](N)(Cc1ccc(O[P](O)(O)=O)cc1)C(O)=O |
| Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C[C@](Cc1ccc(cc1)OP(=O)(O)O)(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C10H14NO6P/c1-10(11,9(12)13)6-7-2-4-8(5-3-7)17-18(14,15)16/h2-5H,6,11H2,1H3,(H,12,13)(H2,14,15,16)/t10-/m0/s1 |
| InChIKey | InChI | 1.03 | ZXNVWXYLFYKNAE-JTQLQIEISA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 5289224 |














