[2-oxidanylidene-3-(sulfamoylcarbamoyl)azetidin-3-yl]carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)N1)(C(=O)NS(=O)(=O)N)NC(=O)O
Isomeric SMILES
C1C(C(=O)N1)(C(=O)NS(=O)(=O)N)NC(=O)O
InChI
InChI=1S/C5H8N4O6S/c6-16(14,15)9-3(11)5(8-4(12)13)1-7-2(5)10/h8H,1H2,(H,7,10)(H,9,11)(H,12,13)(H2,6,14,15)
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
- 4-chloranyl-7-(4-chlorophenyl)-1,3-dihydroindol-2-one
- 2-[(Z)-[2-[[1-[[3-(2-azanylethyl)-2-oxidanylidene-imidazolidin-1-yl]carbonylsulfamoylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]amino]-1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoic acid
- 4-(2-bromophenyl)-2-nitro-aniline
- 2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-[[1-(2-methoxyethanoylsulfamoylcarbamoyl)-2-oxidanylidene-azetidin-3-yl]amino]-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoic acid
- 5-(4-chlorophenyl)-1,3-dihydroindol-2-one
- 2,4-dinitro-5-phenyl-aniline
- 2-[(Z)-[2-[[1-(aminocarbonylsulfamoylcarbamoyl)-2-oxidanylidene-azetidin-3-yl]amino]-1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoic acid
- 3-methylsulfanyl-6-(2-nitrophenyl)-1,3-dihydroindol-2-one
- [2-oxidanylidene-3-(2-oxidanylidenepropylsulfamoylcarbamoyl)azetidin-3-yl]carbamic acid
- 4-phenylindol-2-one
