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2-[3-[(1-ethylpyrazol-3-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]ethanoate
2-[3-[(1-ethylpyrazol-3-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC(=N1)CN(C)C(=O)C2=NN(C=C2)CC(=O)[O-]
Isomeric SMILES
CCN1C=CC(=N1)CN(C)C(=O)C2=NN(C=C2)CC(=O)[O-]
InChI
InChI=1S/C13H17N5O3/c1-3-17-6-4-10(14-17)8-16(2)13(21)11-5-7-18(15-11)9-12(19)20/h4-7H,3,8-9H2,1-2H3,(H,19,20)/p-1
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4-fluorophenyl)methyl-[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azanium
- 2-[3-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]ethanoate
- (2R)-2-[[(7S)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]azaniumyl]-3-oxidanyl-propanoate
- (2R)-2-[[(7S)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]-3-oxidanyl-propanoic acid
- 2-[3-[(1-ethyl-3-methyl-pyrazol-4-yl)methylcarbamoyl]pyrazol-1-yl]ethanoate
- (4-fluorophenyl)methyl-[(2S)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]azanium
- 2-[3-[(2-ethylpyrazol-3-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]ethanoate
- 4-[[[(7S)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]methyl]benzoate
- 2-[3-[2-(cyclohexen-1-yl)ethylcarbamoyl]pyrazol-1-yl]ethanoate
- 4-[[[(7S)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]methyl]benzoic acid
