zinc (2S)-2-[(6-methylpyridin-2-yl)methylamino]butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)CNC(CC(=O)[O-])C(=O)[O-].[Zn+2]
Isomeric SMILES
CC1=NC(=CC=C1)CN[C@@H](CC(=O)[O-])C(=O)[O-].[Zn+2]
InChI
InChI=1S/C11H14N2O4.Zn/c1-7-3-2-4-8(13-7)6-12-9(11(16)17)5-10(14)15;/h2-4,9,12H,5-6H2,1H3,(H,14,15)(H,16,17);/q;+2/p-2/t9-;/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
- (2S)-2-[(6-methylpyridin-2-yl)methylamino]butanedioic acid
- (2S,3S)-2-(2-phenylmethoxyethyl)-3-(phenylmethoxymethyl)oxirane
- 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline
- N-(2-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydrofuro[3,2-c]azepin-4-amine
- 3-(2,5-dimethylphenyl)-N-propyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxamide
- 2-methyl-3-(3-methylpent-4-enyl)-4-(phenylmethoxymethyl)cyclopent-2-en-1-one
- ethyl 2-ethoxycarbothioylsulfanyl-3-phenyl-propanoate
- 1-methyl-2,5-bis(phenylsulfanyl)imidazole
- 5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(2-hydroxyethyl)benzene-1,2-diol
- (3R)-3-[dimethyl(phenyl)silyl]-3-(4-methylphenyl)propanoic acid
