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1-(2-azaniumyl-5-oxidanidyl-5-oxidanylidene-pentanoyl)pyrrolidine-2-carboxylate
1-(2-azaniumyl-5-oxidanidyl-5-oxidanylidene-pentanoyl)pyrrolidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(N(C1)C(=O)C(CCC(=O)[O-])[NH3+])C(=O)[O-]
Isomeric SMILES
C1CC(N(C1)C(=O)C(CCC(=O)[O-])[NH3+])C(=O)[O-]
InChI
InChI=1S/C10H16N2O5/c11-6(3-4-8(13)14)9(15)12-5-1-2-7(12)10(16)17/h6-7H,1-5,11H2,(H,13,14)(H,16,17)/p-1
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-[2-[(2-methylpropan-2-yl)oxycarbonylazaniumyl]propanoylamino]propanoate
- (17S)-13-methyl-17-(2-triethylsilylethynyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol
- (2R)-N-[(2S)-3,3-dimethyl-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]-2-[3-(3-ethyl-4-phenyl-phenyl)propyl]-N'-oxidanyl-butanediamide
- (2R)-2-(3-cyclohexylpropyl)-N-[(2S)-3,3-dimethyl-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]-N'-oxidanyl-butanediamide
- N-(phenylmethyl)-N-phenylsulfanyl-benzenesulfinamide
- (7R,17S)-13-methyl-17-(2-triethylsilylethynyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,7,17-triol
- (2R)-N-[(2S)-3,3-dimethyl-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]-2-nonyl-N'-oxidanyl-butanediamide
- sodium 4-oxidanylidene-4-[2-oxidanylidene-2-[(6S,17R)-6,10,13-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]ethoxy]butanoate
- 4-oxidanylidene-4-[2-oxidanylidene-2-[(6S,17R)-6,10,13-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]ethoxy]butanoic acid
- 3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(3-propylphenyl)quinazolin-4-one
