2-(pyrazin-2-ylcarbamoylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)NC(=O)NCC(=O)O
Isomeric SMILES
C1=CN=C(C=N1)NC(=O)NCC(=O)O
InChI
InChI=1S/C7H8N4O3/c12-6(13)4-10-7(14)11-5-3-8-1-2-9-5/h1-3H,4H2,(H,12,13)(H2,9,10,11,14)
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
- 3-(1-hydroxyethyl)-N-pyrazin-2-yl-benzenesulfonamide
- 4-(1-hydroxyethyl)-N-pyrazin-2-yl-benzenesulfonamide
- N-pyrazin-2-yl-1H-pyrazole-4-carboxamide
- N-pyrazin-2-yl-1H-indole-4-carboxamide
- 3,5-dimethyl-N-pyrazin-2-yl-1H-pyrazole-4-carboxamide
- 1-(4-methylpiperidin-1-yl)prop-2-en-1-one
- 1-(3-methylpiperidin-1-yl)prop-2-en-1-one
- 1-(2-methylmorpholin-4-yl)prop-2-en-1-one
- N-pyridin-3-ylprop-2-enamide
- 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)prop-2-en-1-one
