2-(2-azaniumylpropanoylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)[O-])NC(=O)C(C)[NH3+]
Isomeric SMILES
CCC(C(=O)[O-])NC(=O)C(C)[NH3+]
InChI
InChI=1S/C7H14N2O3/c1-3-5(7(11)12)9-6(10)4(2)8/h4-5H,3,8H2,1-2H3,(H,9,10)(H,11,12)
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
- (17S)-2,13-dimethyl-17-(2-triethylsilylethynyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
- (17R)-17-ethynyl-13-methyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthrene-3,17-diol
- (6R,7S,17S)-13-methyl-17-(2-triethylsilylethynyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,6,7,17-tetrol
- (2R)-N-[(2S)-3,3-dimethyl-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]-2-[3-(9H-fluoren-2-yl)propyl]-N'-oxidanyl-butanediamide
- (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-N-[(2S)-1-azanyl-1-oxidanylidene-3,3-diphenyl-propan-2-yl]-5-[bis(azanyl)methylideneamino]pentanamide
- 1-(2-azanyl-6-sulfanylidene-3H-purin-9-yl)ethyl ethanoate
- 2-(2,3-dihydro-1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole chloride
- (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-N-[(2R)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-5-[bis(azanyl)methylideneamino]pentanamide
- 2-(2-acetamidoethanoylamino)-N-(phenylmethyl)propanamide
- [6-(2-azanyl-1-methyl-6-oxidanylidene-purin-9-yl)-7-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-yl]oxymethyl ethanoate
