(2-aminocarbonyl-1,3-benzothiazol-6-yl) dihydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1OP(=O)(O)O)SC(=N2)C(=O)N
Isomeric SMILES
C1=CC2=C(C=C1OP(=O)(O)O)SC(=N2)C(=O)N
InChI
InChI=1S/C8H7N2O5PS/c9-7(11)8-10-5-2-1-4(3-6(5)17-8)15-16(12,13)14/h1-3H,(H2,9,11)(H2,12,13,14)
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
- [(E)-1,1,1,2,2-pentakis(fluoranyl)-5-methyl-4-[[1-[3-methyl-2-(morpholin-4-ylcarbonylamino)butanoyl]pyrrolidin-2-yl]carbonylamino]hex-3-en-3-yl] ethanoate
- 2-azanylethanethiol
- 2-[[2-[2-[[1-[2-[[2-[[5-azanyl-2-[[4-azanyl-2-[[4-azanyl-2-[[2-[[1-(2-azanyl-3-oxidanyl-butanoyl)pyrrolidin-2-yl]carbonylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]propanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (E)-but-2-enedioate carbonate
- 2-methyl-1,3-thiazolidine-2,4-dicarboxylate
- (3-ethylthiophen-2-yl)mercury(1+)
- [(E)-1,1,1,2,2-pentakis(fluoranyl)-5-methyl-4-[[1-[3-methyl-2-[(4-morpholin-4-ylcarbonylphenyl)carbonylamino]butanoyl]pyrrolidin-2-yl]carbonylamino]hex-3-en-3-yl] 2-methylpropanoate
- [(E)-1,1,1,2,2-pentakis(fluoranyl)-5-methyl-4-[[1-[3-methyl-2-[(4-morpholin-4-ylcarbonylphenyl)carbonylamino]butanoyl]pyrrolidin-2-yl]carbonylamino]hex-3-en-3-yl] ethanoate
- [(E)-1,1,1,2,2-pentakis(fluoranyl)-5-methyl-4-[[1-[3-methyl-2-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]butanoyl]pyrrolidin-2-yl]carbonylamino]hex-3-en-3-yl] ethanoate
- dimethylazanium; N-octadecyloctadecan-1-amine; chloride
