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4-[[(1S)-cyclohex-3-en-1-yl]methoxy]-1H-imidazo[4,5-c]pyridin-6-amine
4-[[(1S)-cyclohex-3-en-1-yl]methoxy]-1H-imidazo[4,5-c]pyridin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC=C1)COC2=C3C(=CC(=N2)N)NC=N3
Isomeric SMILES
C1C[C@@H](CC=C1)COC2=C3C(=CC(=N2)N)NC=N3
InChI
InChI=1S/C13H16N4O/c14-11-6-10-12(16-8-15-10)13(17-11)18-7-9-4-2-1-3-5-9/h1-2,6,8-9H,3-5,7H2,(H2,14,17)(H,15,16)/t9-/m1/s1
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- (2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-(2-azanylethanoylamino)-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoic acid
- (2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]propanoic acid
- (3R,4S,5R,9R,10R,13S,14S,16S,17S)-3-acetyloxy-4,10,13,14-tetramethyl-17-[(2R)-6-methyl-1-oxidanyl-4-oxidanylidene-hept-5-en-2-yl]-16-oxidanyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-4-carboxylic acid
- (phenylmethyl) N-[(2S)-4-methyl-1-[2-[[2-[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]hydrazinyl]-oxidanyl-methyl]hydrazinyl]-1-oxidanylidene-pentan-2-yl]carbamate
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