X2W
Summary
Name: | N-ACETYL-L-GLUTAMYL 5-PHOSPHATE |
Synonyms: | N-ACETYL-5-OXO-5-(PHOSPHONOOXY)-L-NORVALINE |
Formula: | C7 H12 N O8 P |
Formal charge: | 0 |
Formula weight: | 269.146 Da |
Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | N-acetyl-5-oxo-5-(phosphonooxy)-L-norvaline |
OpenEye OEToolkits | 1.6.1 | (2S)-2-acetamido-5-oxo-5-phosphonooxy-pentanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(OP(=O)(O)O)CCC(C(=O)O)NC(=O)C |
SMILES_CANONICAL | CACTVS | 3.352 | CC(=O)N[C@@H](CCC(=O)O[P](O)(O)=O)C(O)=O |
SMILES | CACTVS | 3.352 | CC(=O)N[CH](CCC(=O)O[P](O)(O)=O)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.6.1 | CC(=O)N[C@@H](CCC(=O)OP(=O)(O)O)C(=O)O |
SMILES | OpenEye OEToolkits | 1.6.1 | CC(=O)NC(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 |