X2W
N-ACETYL-L-GLUTAMYL 5-PHOSPHATE
Created: | 2010-01-18 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 1 |
Bond Count | 28 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N-ACETYL-L-GLUTAMYL 5-PHOSPHATE |
Synonyms | N-ACETYL-5-OXO-5-(PHOSPHONOOXY)-L-NORVALINE |
Systematic Name (OpenEye OEToolkits) | (2S)-2-acetamido-5-oxo-5-phosphonooxy-pentanoic acid |
Formula | C7 H12 N O8 P |
Molecular Weight | 269.146 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(OP(=O)(O)O)CCC(C(=O)O)NC(=O)C |
SMILES | CACTVS | 3.352 | CC(=O)N[CH](CCC(=O)O[P](O)(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.6.1 | CC(=O)NC(CCC(=O)OP(=O)(O)O)C(=O)O |
Canonical SMILES | CACTVS | 3.352 | CC(=O)N[C@@H](CCC(=O)O[P](O)(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.6.1 | CC(=O)N[C@@H](CCC(=O)OP(=O)(O)O)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C7H12NO8P/c1-4(9)8-5(7(11)12)2-3-6(10)16-17(13,14)15/h5H,2-3H2,1H3,(H,8,9)(H,11,12)(H2,13,14,15)/t5-/m0/s1 |
InChIKey | InChI | 1.03 | FCVIHFVSXHOPSW-YFKPBYRVSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 440236 |
ChEBI | CHEBI:16878 |