1-[2-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1CO)(N=[N+]=[N-])N2C=CC(=O)NC2=O
Isomeric SMILES
C1CC(OC1CO)(N=[N+]=[N-])N2C=CC(=O)NC2=O
InChI
InChI=1S/C9H11N5O4/c10-13-12-9(3-1-6(5-15)18-9)14-4-2-7(16)11-8(14)17/h2,4,6,15H,1,3,5H2,(H,11,16,17)
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
- 4-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]-3H-1,4-benzodiazepin-2-one
- dimethyl-(phenylmethyl)azanium; propane-1-sulfonate
- ethanoic acid; methyl 3-azanyl-4-oxidanyl-benzoate
- 1-tert-butyl-3-phenyl-N-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
- cyclopentylmethyl-oxidanylidene-phenyl-phosphanium
- N-(1-tert-butyl-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide
- 2,2,2-tris(chloranyl)ethyl (6R)-3-(1,3-benzothiazol-2-ylsulfanylmethyl)-7-(methoxycarbonylamino)-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-(1-tert-butyl-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-4-methyl-benzamide
- 2-[[6-azanyl-2-[[2-[[2-[[2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]butanedioic acid
- N-(1-tert-butyl-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)cyclopentanecarboxamide
