PM3
2-AMINO-3-(4-PHOSPHONOMETHYL-PHENYL)-PROPIONIC ACID
Created: | 2006-05-03 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 1 |
Bond Count | 31 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-AMINO-3-(4-PHOSPHONOMETHYL-PHENYL)-PROPIONIC ACID |
Systematic Name (OpenEye OEToolkits) | (2S)-2-amino-3-[4-(phosphonomethyl)phenyl]propanoic acid |
Formula | C10 H14 N O5 P |
Molecular Weight | 259.196 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(N)Cc1ccc(cc1)CP(=O)(O)O |
SMILES | CACTVS | 3.341 | N[CH](Cc1ccc(C[P](O)(O)=O)cc1)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1CC(C(=O)O)N)CP(=O)(O)O |
Canonical SMILES | CACTVS | 3.341 | N[C@@H](Cc1ccc(C[P](O)(O)=O)cc1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1C[C@@H](C(=O)O)N)CP(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C10H14NO5P/c11-9(10(12)13)5-7-1-3-8(4-2-7)6-17(14,15)16/h1-4,9H,5-6,11H2,(H,12,13)(H2,14,15,16)/t9-/m0/s1 |
InChIKey | InChI | 1.03 | SAQLLHDEEMZENJ-VIFPVBQESA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 126687 |