(2S)-2-(2-cyclohexylethanoylamino)-3-(1H-indol-3-yl)propanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O
Isomeric SMILES
C1CCC(CC1)CC(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)O
InChI
InChI=1S/C19H24N2O3/c22-18(10-13-6-2-1-3-7-13)21-17(19(23)24)11-14-12-20-16-9-5-4-8-15(14)16/h4-5,8-9,12-13,17,20H,1-3,6-7,10-11H2,(H,21,22)(H,23,24)/t17-/m0/s1
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
- methyl (2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]butanoyl]amino]propanoate
- methyl (2S)-2-[3-(decanoylamino)propanoylamino]-3-(1H-indol-3-yl)propanoate
- 2-azanyl-3-(2,3-dihydro-1H-indol-3-yl)-N-ethanoyl-propanamide
- butyl (4S)-4-acetamido-5-[[(2S)-1-butoxy-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate
- butyl (2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoate
- butyl (2S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoate
- [(2R)-2-[(6R,7S,7aR)-7-acetyloxy-2,3,4a,6,7,7a-hexahydrofuro[2,3-b][1,4]dioxin-6-yl]-2-acetyloxy-ethyl] ethanoate
- 3-(2-indol-1-ylethanoylamino)propanoic acid
- [(8S,9S,10R,13S,14S,17R)-17-[1-(1-ethanoyl-4-methyl-pyrrolidin-2-yl)-1-oxidanylidene-propan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- methyl (2S)-2-[[(2S)-2-[[(2S)-2-(1-adamantylcarbonylamino)-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]propanoate
