(2S,3R)-2-methoxy-3-(5-phenylpentyl)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(CCCCCC1=CC=CC=C1)C(=O)O)C(=O)O
Isomeric SMILES
CO[C@@H]([C@@H](CCCCCC1=CC=CC=C1)C(=O)O)C(=O)O
InChI
InChI=1S/C16H22O5/c1-21-14(16(19)20)13(15(17)18)11-7-3-6-10-12-8-4-2-5-9-12/h2,4-5,8-9,13-14H,3,6-7,10-11H2,1H3,(H,17,18)(H,19,20)/t13-,14+/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
- (2S)-2-methoxy-3-[(E)-3-phenylprop-2-enyl]butanedioic acid
- (2S)-2-methoxy-3-(3-phenylpropyl)butanedioic acid
- (3S)-3-methoxy-5-phenyl-pentan-1-ol
- (2S)-6-azanyl-2-[[(2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoyl]amino]hexanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]oxyamino]butanoyl]oxyamino]butanoic acid
- [(3S,4S,5S,6R)-3-acetyloxy-2-chloranyl-3,4-diethanoyl-6-(hydroxymethyl)-2,5-bis(oxidanyl)oxan-4-yl] ethanoate
- (2S)-2-[2-[(2R,3S,4R,5R,6S)-5-acetamido-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxypropyl-[(2S)-2-acetamidopropanoyl]amino]-5-azanyl-2-[(3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]-5-oxidanylidene-pentanoic acid
- (2S)-2-azanyl-3-methyl-butanoic acid; (2S)-2-azanyl-4-methyl-pentanoic acid; (2S)-2-azanylpentanedioic acid; (2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]oxyamino]butanoyl]oxyamino]butanoic acid; (2S)-2,6-bis(azanyl)hexanoic acid; (2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid
- 3-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-nitro-benzenecarbonitrile
- 2-[[(4R)-4-[(3R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-sulfooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanoic acid
