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(2Z,6E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,6-dien-1-amine
(2Z,6E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,6-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(CCC1)(C)C)CCC(=CCCC(=CCN)C)C
Isomeric SMILES
CC1=C(C(CCC1)(C)C)CC/C(=C/CC/C(=C\CN)/C)/C
InChI
InChI=1S/C20H35N/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h8,13H,6-7,9-12,14-15,21H2,1-5H3/b16-8+,17-13-
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- [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[(1R,2S)-2-[[6-azanyl-2-[(1S)-3-azanyl-1-[[(2S)-2,3-bis(azanyl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propyl]-5-methyl-pyrimidin-4-yl]carbonylamino]-3-[[(2R,3S,4S)-5-[[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-3-oxidanyl-5-oxidanylidene-pentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxidanylidene-propoxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl] carbamate
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- (2S,3S)-2-ethyl-3-[[(4-nitrophenyl)sulfonylamino]methyl]butanedioic acid
- [(2R,3S)-3-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-4-methylsulfanyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-[(2S)-2-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxidanylidene-butan-2-yl] dihydrogen phosphate
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