(2S)-2-(oxidanylamino)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)O)NO
Isomeric SMILES
CCC[C@@H](C(=O)O)NO
InChI
InChI=1S/C5H11NO3/c1-2-3-4(6-9)5(7)8/h4,6,9H,2-3H2,1H3,(H,7,8)/t4-/m0/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-(2-azanyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium-1-yl)ethanamide
- ethyl 2-(4-chloranylquinolin-2-yl)ethanoate
- 3-ethanoyl-5-nitro-1H-pyridin-2-one
- 2-[2-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-one
- N-(2-azanyl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium-3-yl)ethanamide
- N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
- 3-methyl-3-(4-nitrophenyl)butanoate
- 4-methylcinnolin-8-amine
- 1,2,3-tris(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium
- 8-bromanyl-4-methyl-cinnoline
