2-acetamido-3-phosphonooxy-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(=O)O)NC(=O)C)OP(=O)(O)O
Isomeric SMILES
CC(C(C(=O)O)NC(=O)C)OP(=O)(O)O
InChI
InChI=1S/C6H12NO7P/c1-3(14-15(11,12)13)5(6(9)10)7-4(2)8/h3,5H,1-2H3,(H,7,8)(H,9,10)(H2,11,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ruthenium(2+) triiodide
- molybdenum(2+) pentabromide
- ruthenium(2+) tribromide
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; lanthanum(3+)
- 1,1,2-tris(fluoranyl)pentan-3-ylsilicon
- 1,3-dimethylbenzene; ethylbenzene
- magnesium; butane; pentane
- trisodium triphenylphosphane sulfite
- phenyl N,N-diphenylsulfamate
- propane-1,1,2,3-tetracarboxylate
