2RX
O-thiophosphono-L-serine
Created: | 2014-01-14 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 19 |
Chiral Atom Count | 1 |
Bond Count | 18 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | O-thiophosphono-L-serine |
Systematic Name (OpenEye OEToolkits) | (2S)-2-azanyl-3-[oxidanyl(sulfanyl)phosphoryl]oxy-propanoic acid |
Formula | C3 H8 N O5 P S |
Molecular Weight | 201.138 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=P(OCC(C(=O)O)N)(O)S |
SMILES | CACTVS | 3.385 | N[CH](CO[P](O)(S)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | C(C(C(=O)O)N)OP(=O)(O)S |
Canonical SMILES | CACTVS | 3.385 | N[C@@H](CO[P](O)(S)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C([C@@H](C(=O)O)N)OP(=O)(O)S |
InChI | InChI | 1.03 | InChI=1S/C3H8NO5PS/c4-2(3(5)6)1-9-10(7,8)11/h2H,1,4H2,(H,5,6)(H2,7,8,11)/t2-/m0/s1 |
InChIKey | InChI | 1.03 | ZJBBSLCTZULSLL-REOHCLBHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137348078, 54549710 |