N-[2-(cyclopropylamino)ethyl]pyrazine-2-carboxamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCCNC(=O)C2=NC=CN=C2.Cl
Isomeric SMILES
C1CC1NCCNC(=O)C2=NC=CN=C2.Cl
InChI
InChI=1S/C10H14N4O.ClH/c15-10(9-7-11-3-4-13-9)14-6-5-12-8-1-2-8;/h3-4,7-8,12H,1-2,5-6H2,(H,14,15);1H
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
- N-[2-(cyclopropylamino)ethyl]pyrazine-2-carboxamide
- tert-butyl N-[4-[(2-azanyl-2-azanylidene-1-piperidin-3-yl-ethyl)amino]-1-[cyclopropyl-(pyrazin-2-ylcarbonylamino)amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamate
- 2-[[3-aminocarbonyl-5-azanyl-5-azanylidene-1-(azepan-1-yl)-1-oxidanylidene-4-piperidin-3-yl-pentan-2-yl]carbamoylamino]-3-phenyl-propanoic acid
- cyclopropanamine; (phenylmethyl) N-ethylcarbamate; hydrochloride
- N'-[(1-carbamimidoylpiperidin-3-yl)methyl]-N-cyclopropyl-2-(2-phenoxyethanoylamino)-N-[2-(pyrazin-2-ylcarbonylamino)ethyl]butanediamide; ethanoic acid
- N'-[(1-carbamimidoylpiperidin-3-yl)methyl]-N-cyclopropyl-2-(2-phenoxyethanoylamino)-N-[2-(pyrazin-2-ylcarbonylamino)ethyl]butanediamide
- 2-[2-[1-azanyl-1-azanylidene-3-oxidanylidene-3-(piperidin-3-ylmethylamino)propan-2-yl]-4-cyclopropyl-3,6-bis(oxidanylidene)piperazin-1-yl]ethanoic acid
- 2-(4-butylsulfonyl-3-ethoxycarbonyl-2-oxidanylidene-piperazin-1-yl)ethanoate
- 2-(4-butylsulfonyl-3-ethoxycarbonyl-2-oxidanylidene-piperazin-1-yl)ethanoic acid
- N'-(2-azanyl-2-azanylidene-1-piperidin-3-yl-ethyl)-N-cyclopropyl-N-[2-[(4-methylpiperazin-1-yl)sulfonylamino]ethyl]-2-(morpholin-4-ylsulfonylamino)butanediamide
