3-(pyrimidin-2-ylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)NCCC(=O)[O-]
Isomeric SMILES
C1=CN=C(N=C1)NCCC(=O)[O-]
InChI
InChI=1S/C7H9N3O2/c11-6(12)2-5-10-7-8-3-1-4-9-7/h1,3-4H,2,5H2,(H,11,12)(H,8,9,10)/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
- 4-(4-oxidanylidenepiperidin-1-yl)sulfonylbenzoate
- 8-bromanyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
- 3-(cyclopentylazaniumyl)propanoate
- 3-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]propanoate
- (2S)-2-[ethyl(2-methylprop-2-enyl)azaniumyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanoate
- (2S)-2-[ethyl(2-methylprop-2-enyl)amino]-2-(1,3,5-trimethylpyrazol-4-yl)ethanoic acid
- [(2R)-2-oxidanyl-2-(2-pyrrolidin-1-ylphenyl)ethyl]azanium
- (1R)-2-azanyl-1-(2-pyrrolidin-1-ylphenyl)ethanol
- (2-pyrrol-1-ylthiophen-3-yl)methylazanium
- 3-(diethylamino)-4-[(2R)-1-methoxypropan-2-yl]-1H-1,2,4-triazole-5-thione
