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(Z)-2-azanyl-6-(1-azanylethylideneamino)-2,4-dimethyl-hex-3-enoic acid
(Z)-2-azanyl-6-(1-azanylethylideneamino)-2,4-dimethyl-hex-3-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(C)(C(=O)O)N)CCN=C(C)N
Isomeric SMILES
C/C(=C/C(C)(C(=O)O)N)/CCN=C(C)N
InChI
InChI=1S/C10H19N3O2/c1-7(4-5-13-8(2)11)6-10(3,12)9(14)15/h6H,4-5,12H2,1-3H3,(H2,11,13)(H,14,15)/b7-6-
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- (4S)-4-azanyl-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanyli
- (2S)-6-azanyl-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoic acid
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- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-(butanoylamino)-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]hexanoic acid
