PAT
ALPHA-PHOSPHONO-TRYPTOPHAN
Created: | 2001-03-12 |
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 | 33 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | ALPHA-PHOSPHONO-TRYPTOPHAN |
Systematic Name (OpenEye OEToolkits) | (2R)-2-amino-3-(1H-indol-3-yl)-2-phosphono-propanoic acid |
Formula | C11 H13 N2 O5 P |
Molecular Weight | 284.205 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(N)(P(=O)(O)O)Cc2c1ccccc1nc2 |
SMILES | CACTVS | 3.341 | N[C](Cc1c[nH]c2ccccc12)(C(O)=O)[P](O)(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)c(c[nH]2)CC(C(=O)O)(N)P(=O)(O)O |
Canonical SMILES | CACTVS | 3.341 | N[C@@](Cc1c[nH]c2ccccc12)(C(O)=O)[P](O)(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)c(c[nH]2)C[C@@](C(=O)O)(N)P(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C11H13N2O5P/c12-11(10(14)15,19(16,17)18)5-7-6-13-9-4-2-1-3-8(7)9/h1-4,6,13H,5,12H2,(H,14,15)(H2,16,17,18) |
InChIKey | InChI | 1.03 | QNAXJEGUCRQKDR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 49867474 |