2-azanylethylsulfonyl 3-(phenylmethoxycarbonylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCCC(=O)OS(=O)(=O)CCN
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NCCC(=O)OS(=O)(=O)CCN
InChI
InChI=1S/C13H18N2O6S/c14-7-9-22(18,19)21-12(16)6-8-15-13(17)20-10-11-4-2-1-3-5-11/h1-5H,6-10,14H2,(H,15,17)
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
- 1-[2-(2-methoxyphenoxy)ethylamino]-3-(9-methylcarbazol-4-yl)oxy-propan-2-ol
- 6-(9H-carbazol-4-yloxymethyl)-4-[2-(2-methoxyphenoxy)ethyl]morpholin-3-one
- 2-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-3-(9-methylcarbazol-4-yl)oxy-propan-1-amine
- azane; ruthenium; trichloride
- 4,7-diphenyl-1,10-phenanthroline-4a,10b-disulfonic acid
- N-[(1S,2R,3S,4R)-2,3-bis(oxidanyl)-4-[6-[[2-phenyl-2-[4-(pyrrolidin-3-ylamino)phenyl]ethyl]amino]purin-9-yl]cyclopentyl]cyclobutanecarboxamide
- 3-[[9-[(1R,2S,3R,4S)-2,3-bis(oxidanyl)-4-(propanoylamino)cyclopentyl]-6-(2,2-diphenylethylamino)purin-2-yl]amino]-N-(1-pyridin-2-ylpiperidin-4-yl)pyrrolidine-1-carboxamide
- N-[(1S,2R,3S,4R)-4-[2-(cyclopentylamino)-6-(2,2-diphenylethylamino)purin-9-yl]-2,3-bis(oxidanyl)cyclopentyl]propanamide
- N-[(1S,2R,3S,4R)-4-[6-(2,2-diphenylethylamino)-2-(pyrrolidin-3-ylamino)purin-9-yl]-2,3-bis(oxidanyl)cyclopentyl]cyclobutanecarboxamide
- (2S)-2-[[4-[[5-(4-chloranyl-3-methylsulfonyl-phenyl)-4-methyl-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]amino]-3-phenyl-propanoic acid
