(2R)-2-formamidopentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)O)C(C(=O)O)NC=O
Isomeric SMILES
C(CC(=O)O)[C@H](C(=O)O)NC=O
InChI
InChI=1S/C6H9NO5/c8-3-7-4(6(11)12)1-2-5(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/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
- N-butyl-2-(4-chlorophenyl)propanamide
- (E)-6-tripropylsilyloxy-7-[2-[2-(4-tripropylsilyloxyphenyl)ethyl]-1,3-dithian-2-yl]hept-3-en-2-one
- (2R,4S,6R)-2-oxidanyl-4-(2-oxidanylidenepropyl)-5,7-dioxadispiro[5.1.5^{8}.2^{6}]pentadeca-9,12-dien-11-one
- [(Z)-6-oxidanylidenehept-1-enyl] 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- (1-ethyl-3,6-dihydro-2H-pyridin-5-yl) 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- tert-butyl N-[[(1R)-1-(chloromethyl)-3-[[5-(1H-indol-2-ylcarbonylamino)-1H-indol-2-yl]carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]carbamate
- [(1S)-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-3-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone
- N-ethoxy-4-methyl-3-nitro-benzamide hydrochloride
- methyl 5-methyl-4-[[2-methyl-5-(methylcarbamoyl)phenyl]amino]pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
- methyl 4-[[5-(methoxycarbamoyl)-2-methyl-phenyl]amino]-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
