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(E)-2-azanyl-7-(1-azanylethylideneamino)-2,3,4-trimethyl-hept-3-enoic acid
(E)-2-azanyl-7-(1-azanylethylideneamino)-2,3,4-trimethyl-hept-3-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C)C(C)(C(=O)O)N)CCCN=C(C)N
Isomeric SMILES
C/C(=C(/C)\C(C)(C(=O)O)N)/CCCN=C(C)N
InChI
InChI=1S/C12H23N3O2/c1-8(6-5-7-15-10(3)13)9(2)12(4,14)11(16)17/h5-7,14H2,1-4H3,(H2,13,15)(H,16,17)/b9-8+
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2,3,3-trimethyl-6-thiophen-2-yl-indole
- 5-(chloromethyl)-4-(4-fluorophenyl)-2-methyl-1,3-thiazole
- 2-(1-benzothiophen-2-ylmethyl)guanidine hydrochloride
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- (3S)-4-[[(2S,3S)-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-3-(4-methoxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-methyl-amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-methyl-amino]-3-[methyl-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-[[(2S,4R)-1-[(2S)-3-methyl-2-oxidanyl-butanoyl]-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]butanoyl]amino]butanoyl]amino]-4-oxidanylidene-butanoic acid
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