TPZ
O-phosphono-N-(5-sulfanylpentanoyl)-L-threonine
Created: | 2010-03-10 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 2 |
Bond Count | 36 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | O-phosphono-N-(5-sulfanylpentanoyl)-L-threonine |
Systematic Name (OpenEye OEToolkits) | (2S,3R)-3-phosphonooxy-2-(5-sulfanylpentanoylamino)butanoic acid |
Formula | C9 H18 N O7 P S |
Molecular Weight | 315.28 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(NC(C(=O)O)C(OP(=O)(O)O)C)CCCCS |
SMILES | CACTVS | 3.370 | C[CH](O[P](O)(O)=O)[CH](NC(=O)CCCCS)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.0 | CC(C(C(=O)O)NC(=O)CCCCS)OP(=O)(O)O |
Canonical SMILES | CACTVS | 3.370 | C[C@@H](O[P](O)(O)=O)[C@H](NC(=O)CCCCS)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | C[C@H]([C@@H](C(=O)O)NC(=O)CCCCS)OP(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C9H18NO7PS/c1-6(17-18(14,15)16)8(9(12)13)10-7(11)4-2-3-5-19/h6,8,19H,2-5H2,1H3,(H,10,11)(H,12,13)(H2,14,15,16)/t6-,8+/m1/s1 |
InChIKey | InChI | 1.03 | PXLGZPNRHROFQI-SVRRBLITSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 46870017 |