(2R)-2-(2-methylbutanoylamino)pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)NC(CCC(=O)O)C(=O)O
Isomeric SMILES
CCC(C)C(=O)N[C@H](CCC(=O)O)C(=O)O
InChI
InChI=1S/C10H17NO5/c1-3-6(2)9(14)11-7(10(15)16)4-5-8(12)13/h6-7H,3-5H2,1-2H3,(H,11,14)(H,12,13)(H,15,16)/t6?,7-/m1/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
- N-methyl-2-(7-nitro-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanamide
- S-[4-cyano-2-[(1-methylcyclohexyl)carbonylamino]phenyl] 2,2-dimethylpropanethioate
- 2-[2-(carboxymethyloxy)-4-[2-(5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-2-ylcarbonylamino)ethanoyl]phenoxy]ethanoic acid
- methyl (6S,8aR)-5-oxidanylidene-6-(phenylmethoxycarbonylamino)-6-(phenylmethyl)-2,3,7,8-tetrahydro-1H-indolizine-8a-carboxylate
- N-[3-[4-[3-[(7-chloranylquinolin-4-yl)amino]propyl]piperazin-1-yl]propyl]-4-fluoranyl-benzenesulfonamide
- (1S,5S)-4-[2-azanyl-2-(1-methylcyclopentyl)ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile; 2,2,2-tris(fluoranyl)ethanoic acid
- (1S,5S)-4-[2-azanyl-2-(1-methylcyclopentyl)ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile
- 2-[(2R,5S,8R,11S,14S)-14-[(2S)-butan-2-yl]-8,11-dimethyl-5-[(1R)-1-oxidanylethyl]-3,6,9,12,15-pentakis(oxidanylidene)-1,4,7,10,13-pentazacyclopentadec-2-yl]ethanoic acid
- (2S,5S,8S,16S)-16-[[(2R)-2-(4-azanylbutanoylamino)-4-phenyl-butanoyl]amino]-5-[3-[bis(azanyl)methylideneamino]propyl]-2-(2-methylpropyl)-3,6,10,17-tetrakis(oxidanylidene)-1,4,7,11-tetrazacycloheptadecane-8-carboxamide
- N-[3-[4-[3-[(7-chloranylquinolin-4-yl)amino]propyl]piperazin-1-yl]propyl]-1-phenyl-methanesulfonamide
