(2S)-3-(1H-indol-3-yl)-2-(2-oxidanylidenehydrazinyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NN=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)NN=O
InChI
InChI=1S/C11H11N3O3/c15-11(16)10(13-14-17)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,10,12H,5H2,(H,13,17)(H,15,16)/t10-/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
- 3-[(4-oxidanylidene-1H-quinazolin-2-yl)amino]propanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoic acid
- N'-heptanoylfuran-2-carbohydrazide
- 3-methyl-1,1-bis(3-methylbut-2-enoxy)but-2-ene
- N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-azetidine-1-carboxamide
- 2-azanyl-4-diethoxyphosphoryl-butanoic acid
- 3-[3-oxidanyl-2-[(oxidanylamino)methyl]-3-oxidanylidene-propyl]benzoic acid
- O2-ethyl O4-methyl 5-methanoyl-3-methyl-1H-pyrrole-2,4-dicarboxylate
- 3-[(3S,6S,9S,12R,15S,18S,21S,24S,27R,30S,33S)-18-(4-azanylbutyl)-30-(carboxymethyl)-15-[(4-hydroxyphenyl)methyl]-21-(1H-indol-3-ylmethyl)-24-methyl-3-[(1R)-1-oxidanylethyl]-2,5,8,11,14,17,20,23,26,29,32-undecakis(oxidanylidene)-9-propan-2-yl-12,27-bis(sulfanylmethyl)-1,4,7,10,13,16,19,22,25,28,31-undecazabicyclo[31.3.0]hexatriacontan-6-yl]propanoic acid
- O4-ethyl O2-methyl 5-methanoyl-3-methyl-1H-pyrrole-2,4-dicarboxylate
