(2R)-2-benzamido-2,3,3-tris(oxidanyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC(C(O)O)(C(=O)O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N[C@@](C(O)O)(C(=O)O)O
InChI
InChI=1S/C10H11NO6/c12-7(6-4-2-1-3-5-6)11-10(17,8(13)14)9(15)16/h1-5,8,13-14,17H,(H,11,12)(H,15,16)/t10-/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
- (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoate sulfate
- 1-cyanoethyl N,N-dimethylcarbamodithioate
- 2-azanyl-3-[3-iodanyl-4-(2-iodanyl-4-oxidanyl-phenoxy)-2-propan-2-yl-phenyl]propanoic acid
- (6'-oxidanyl-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl) decanoate
- 6-chloranyl-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-2-methoxy-acridin-9-amine
- (9S)-2,9-dimethoxy-3-oxidanyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- 4-(2-azanylethyl)-N,N-bis(2-chloroethyl)aniline hydrochloride
- (7S,9S)-7-[(2R,4R,5R,6S)-4-azanyl-6-(hydroxymethyl)-5-oxidanyl-oxan-2-yl]oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione
- (7S,9S)-7-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione; benzoic acid; hydrochloride
- benzo[b][1]benzothiepine; 2-piperazin-1-ylethanol
