(2S)-5-azanyl-5-oxidanylidene-2-(2-sulfoethylamino)pentanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)N)C(C(=O)O)NCCS(=O)(=O)O
Isomeric SMILES
C(CC(=O)N)[C@@H](C(=O)O)NCCS(=O)(=O)O
InChI
InChI=1S/C7H14N2O6S/c8-6(10)2-1-5(7(11)12)9-3-4-16(13,14)15/h5,9H,1-4H2,(H2,8,10)(H,11,12)(H,13,14,15)/t5-/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
- butanedioate; N,N-dimethyl-2-(1-phenyl-1-pyridin-2-yl-ethoxy)ethanamine
- (6S,8S,9R,10S,11S,13S,14S,16R,17S)-9-chloranyl-6,11-bis(fluoranyl)-10,13,16-trimethyl-17-(2-oxidanylethanoyl)-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-one
- methanimine; 2-oxidanylbenzoic acid
- (2S)-3-methyl-N-[(2S,3R,4S,5S)-5-[[(2S)-3-methyl-2-[[methyl(pyrimidin-2-ylmethyl)carbamoyl]amino]butanoyl]amino]-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-2-[[methyl(pyrimidin-2-ylmethyl)carbamoyl]amino]butanamide
- 2-[1-(3-benzo[b][1]benzazepin-11-ylpropyl)-1,2-diazepin-4-yl]ethanol; (E)-but-2-enedioic acid
- 1-(2-diethylaminoethylamino)-4-methoxy-xanthen-9-one; methanesulfonic acid
- butanedioate; piperidin-1-yl-[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methanone
- [(3R)-6,6,9-trimethyl-9-azabicyclo[3.3.1]nonan-3-yl] 2-oxidanyl-2,2-dithiophen-2-yl-ethanoate hydrochloride
- 1-(2-diethylaminoethylamino)-4-methoxy-xanthen-9-one
- (Z)-but-2-enedioate; (E)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one
