(2R)-2-acetamidobutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CC(=O)N[C@H](CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C6H9NO5/c1-3(8)7-4(6(11)12)2-5(9)10/h4H,2H2,1H3,(H,7,8)(H,9,10)(H,11,12)/p-2/t4-/m1/s1
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
- 2-[(2R)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanoate
- (2R)-2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate
- (3S)-N-phenyl-1-azoniabicyclo[2.2.2]octan-3-amine
- (1S,4S,4aS)-2-azanylidene-4-(4-hydroxyphenyl)-1,4,4a,5,6,7-hexahydronaphthalene-1,3,3-tricarbonitrile
- [(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]azanium
- 3,5-bis(bromanyl)-2-methoxy-benzoate
- [3-(3-fluoranyl-4-methoxy-phenyl)-3-oxidanylidene-propyl]-dimethyl-azanium
- 4-[[(1R,6R)-6-carboxylatocyclohex-3-en-1-yl]carbonylamino]benzoate
- 2-(2-naphthalen-1-ylethanoylamino)benzoate
- (9R)-9-(2,5-dimethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,3,4]tetrazolo[5,1-b]quinazolin-8-one
