2-azanyl-6-[(3-methylquinoxalin-2-yl)methylamino]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N=C1CNCCCCC(C(=O)O)N
Isomeric SMILES
CC1=NC2=CC=CC=C2N=C1CNCCCCC(C(=O)O)N
InChI
InChI=1S/C16H22N4O2/c1-11-15(20-14-8-3-2-7-13(14)19-11)10-18-9-5-4-6-12(17)16(21)22/h2-3,7-8,12,18H,4-6,9-10,17H2,1H3,(H,21,22)
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
- (2S)-2-azanyl-6-[[4-[3-(hydroxymethyl)quinoxalin-2-yl]-2,3-bis(oxidanyl)butyl]amino]hexanoic acid
- (2S)-2-azanyl-6-[[4-[3-[1,2-bis(oxidanyl)ethyl]quinoxalin-2-yl]-2,3-bis(oxidanyl)butyl]amino]hexanoic acid
- (2R,3aS,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(trichloromethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- [(1S,6S,7R,8R,8aR)-6,7,8-triacetyloxy-3-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-1-yl] ethanoate
- [(6S,7S)-7-acetyloxy-3-oxidanylidene-6,7-dihydro-5H-indolizin-6-yl] ethanoate
- (6S,7S)-6,7-bis(oxidanyl)-6,7-dihydro-5H-indolizin-3-one
- S-[[(2S,3R,4R,5R)-5-methoxy-3,4-bis(oxidanyl)oxolan-2-yl]methyl] ethanethioate
- S-[[(2S,3S,4R,5S)-5-methoxy-4-methylsulfonyloxy-3-oxidanyl-oxolan-2-yl]methyl] ethanethioate
- S-[[(2S,3S,4S,5S)-4,5-dimethoxy-3-oxidanyl-oxolan-2-yl]methyl] ethanethioate
- S-[[(2S,3S,4R,5R)-5-methoxy-3,4-bis(methylsulfonyloxy)oxolan-2-yl]methyl] ethanethioate
