CAS RN: 69048-76-6
CAS Name: (6-iodo-1,3-benzodioxol-5-yl)methanol
OPENEYE Name: (6-iodo-1,3-benzodioxol-5-yl)methanol
IUPAC Name: (6-iodo-1,3-benzodioxol-5-yl)methanol
SYSTEMATIC NAME: (6-iodanyl-1,3-benzodioxol-5-yl)methanol
MOLECULAR FORMULA: C8H7IO3
MOLECULAR WEIGHT: 278.04385
SMILES: C1OC2=C(O1)C=C(C(=C2)CO)I
Structure:
CAS RN: 64490-45-5
CAS Name: (2-iodo-3,4,5-trimethoxyphenyl)methanol
OPENEYE Name: (2-iodo-3,4,5-trimethoxy-phenyl)methanol
IUPAC Name: (2-iodo-3,4,5-trimethoxyphenyl)methanol
SYSTEMATIC NAME: (2-iodanyl-3,4,5-trimethoxy-phenyl)methanol
MOLECULAR FORMULA: C10H13IO4
MOLECULAR WEIGHT: 324.11229
SMILES: COC1=C(C(=C(C(=C1)CO)I)OC)OC
Structure:
CAS RN: 62096-76-8
CAS Name: 4-(2-phenyl-1,3-dithian-2-yl)-2-oxolanone
OPENEYE Name: 4-(2-phenyl-1,3-dithian-2-yl)tetrahydrofuran-2-one
IUPAC Name: 4-(2-phenyl-1,3-dithian-2-yl)oxolan-2-one
SYSTEMATIC NAME: 4-(2-phenyl-1,3-dithian-2-yl)oxolan-2-one
MOLECULAR FORMULA: C14H16O2S2
MOLECULAR WEIGHT: 280.40564
SMILES: C1CSC(SC1)(C2CC(=O)OC2)C3=CC=CC=C3
Structure:
CAS RN: 58343-51-4
CAS Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-cyclohexylmethanimine
OPENEYE Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-cyclohexyl-methanimine
IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-cyclohexylmethanimine
SYSTEMATIC NAME: 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-cyclohexyl-methanimine
MOLECULAR FORMULA: C14H16BrNO2
MOLECULAR WEIGHT: 310.18634
SMILES: C1CCC(CC1)N=CC2=CC3=C(C=C2Br)OCO3
Structure:
CAS RN: 16108-39-7
CAS Name: 4-[1,3-benzodioxol-5-yl(oxo)methyl]-2-oxolanone
OPENEYE Name: 4-(1,3-benzodioxole-5-carbonyl)tetrahydrofuran-2-one
IUPAC Name: 4-(1,3-benzodioxole-5-carbonyl)oxolan-2-one
SYSTEMATIC NAME: 4-(1,3-benzodioxol-5-ylcarbonyl)oxolan-2-one
MOLECULAR FORMULA: C12H10O5
MOLECULAR WEIGHT: 234.2048
SMILES: C1C(COC1=O)C(=O)C2=CC3=C(C=C2)OCO3
Structure:
CAS RN: 61599-79-9
CAS Name: 1-(6-iodo-1,3-benzodioxol-5-yl)ethanone
OPENEYE Name: 1-(6-iodo-1,3-benzodioxol-5-yl)ethanone
IUPAC Name: 1-(6-iodo-1,3-benzodioxol-5-yl)ethanone
SYSTEMATIC NAME: 1-(6-iodanyl-1,3-benzodioxol-5-yl)ethanone
MOLECULAR FORMULA: C9H7IO3
MOLECULAR WEIGHT: 290.05455
SMILES: CC(=O)C1=CC2=C(C=C1I)OCO2
Structure:
CAS RN: 477-49-6
CAS Name: 9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydroisobenzofuro[5,6-f][1,3]benzodioxole-5,8-dione
OPENEYE Name: 9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydroisobenzofuro[5,6-f][1,3]benzodioxole-5,8-dione
IUPAC Name: 9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxole-5,8-dione
SYSTEMATIC NAME: 9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxole-5,8-dione
MOLECULAR FORMULA: C22H20O8
MOLECULAR WEIGHT: 412.3894
SMILES: COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(=O)C4=CC5=C(C=C24)OCO5
Structure:
CAS RN: 64550-42-1
CAS Name: 9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydroisobenzofuro[5,6-f][1,3]benzodioxole-5,8-dione
OPENEYE Name: 9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydroisobenzofuro[5,6-f][1,3]benzodioxole-5,8-dione
IUPAC Name: 9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxole-5,8-dione
SYSTEMATIC NAME: 9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxole-5,8-dione
MOLECULAR FORMULA: C22H20O8
MOLECULAR WEIGHT: 412.3894
SMILES: COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(=O)C4=CC5=C(C=C24)OCO5
Structure:
CAS RN: 37673-03-3
CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)acetonitrile
OPENEYE Name: 2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-acetonitrile
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylacetonitrile
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethanenitrile
MOLECULAR FORMULA: C13H14N2O2
MOLECULAR WEIGHT: 230.26246
SMILES: C1CCN(C1)C(C#N)C2=CC3=C(C=C2)OCO3
Structure:
CAS RN: 17187-78-9
CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-3-[hydroxy-(3,4,5-trimethoxyphenyl)methyl]-2-oxolanone
OPENEYE Name: 4-(1,3-benzodioxol-5-ylmethyl)-3-[hydroxy-(3,4,5-trimethoxyphenyl)methyl]tetrahydrofuran-2-one
IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-3-[hydroxy-(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
SYSTEMATIC NAME: 4-(1,3-benzodioxol-5-ylmethyl)-3-[oxidanyl-(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
MOLECULAR FORMULA: C22H24O8
MOLECULAR WEIGHT: 416.42116
SMILES: COC1=CC(=CC(=C1OC)OC)C(C2C(COC2=O)CC3=CC4=C(C=C3)OCO4)O
Structure:
CAS RN: 17187-82-5
CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-3-[hydroxy-(3,4,5-trimethoxyphenyl)methyl]-2-oxolanone
OPENEYE Name: 4-(1,3-benzodioxol-5-ylmethyl)-3-[hydroxy-(3,4,5-trimethoxyphenyl)methyl]tetrahydrofuran-2-one
IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-3-[hydroxy-(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
SYSTEMATIC NAME: 4-(1,3-benzodioxol-5-ylmethyl)-3-[oxidanyl-(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
MOLECULAR FORMULA: C22H24O8
MOLECULAR WEIGHT: 416.42116
SMILES: COC1=CC(=CC(=C1OC)OC)C(C2C(COC2=O)CC3=CC4=C(C=C3)OCO4)O
Structure:
CAS RN: 62251-32-5
CAS Name: N-[1,2-bis(1H-benzimidazol-2-yl)ethyl]benzenesulfonamide
OPENEYE Name: N-[1,2-bis(1H-benzimidazol-2-yl)ethyl]benzenesulfonamide
IUPAC Name: N-[1,2-bis(1H-benzimidazol-2-yl)ethyl]benzenesulfonamide
SYSTEMATIC NAME: N-[1,2-bis(1H-benzimidazol-2-yl)ethyl]benzenesulfonamide
MOLECULAR FORMULA: C22H19N5O2S
MOLECULAR WEIGHT: 417.48356
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC(CC2=NC3=CC=CC=C3N2)C4=NC5=CC=CC=C5N4
Structure:
CAS RN: 33877-46-2
CAS Name: 2-methyl-2-butenoic acid [2'-hydroxy-3-methylene-7-(1-methylethenyl)-2-oxo-4-spiro[4,5,7,7a-tetrahydro-3aH-benzofuran-6,4'-oxolane]yl] ester
OPENEYE Name: (2'-hydroxy-7-isopropenyl-3-methylene-2-oxo-spiro[4,5,7,7a-tetrahydro-3aH-benzofuran-6,4'-tetrahydrofuran]-4-yl) 2-methylbut-2-enoate
IUPAC Name: (2'-hydroxy-3-methylidene-2-oxo-7-prop-1-en-2-ylspiro[4,5,7,7a-tetrahydro-3aH-1-benzofuran-6,4'-oxolane]-4-yl) 2-methylbut-2-enoate
SYSTEMATIC NAME: (3-methylidene-2'-oxidanyl-2-oxidanylidene-7-prop-1-en-2-yl-spiro[4,5,7,7a-tetrahydro-3aH-1-benzofuran-6,4'-oxolane]-4-yl) 2-methylbut-2-enoate
MOLECULAR FORMULA: C20H26O6
MOLECULAR WEIGHT: 362.41684
SMILES: CC=C(C)C(=O)OC1CC2(CC(OC2)O)C(C3C1C(=C)C(=O)O3)C(=C)C
Structure:
CAS RN: 19131-40-9
CAS Name: 3-amino-2-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,2,4-triazin-5-one
OPENEYE Name: 3-amino-2-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,2,4-triazin-5-one
IUPAC Name: 3-amino-2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazin-5-one
SYSTEMATIC NAME: 3-azanyl-2-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,4-triazin-5-one
MOLECULAR FORMULA: C8H12N4O5
MOLECULAR WEIGHT: 244.20468
SMILES: C1=NN(C(=NC1=O)N)C2C(C(C(O2)CO)O)O
Structure:
CAS RN: 58375-00-1
CAS Name: [1]benzothiolo[3,2-d]triazin-4-ylhydrazine
OPENEYE Name: benzothiopheno[3,2-d]triazin-4-ylhydrazine
IUPAC Name: [1]benzothiolo[3,2-d]triazin-4-ylhydrazine
SYSTEMATIC NAME: [1]benzothiolo[3,2-d][1,2,3]triazin-4-yldiazane
MOLECULAR FORMULA: C9H7N5S
MOLECULAR WEIGHT: 217.25038
SMILES: C1=CC=C2C(=C1)C3=C(S2)C(=NN=N3)NN
Structure:
CAS RN: 58374-98-4
CAS Name: N-methyl-[1]benzothiolo[3,2-d]triazin-4-amine
OPENEYE Name: N-methylbenzothiopheno[3,2-d]triazin-4-amine
IUPAC Name: N-methyl-[1]benzothiolo[3,2-d]triazin-4-amine
SYSTEMATIC NAME: N-methyl-[1]benzothiolo[3,2-d][1,2,3]triazin-4-amine
MOLECULAR FORMULA: C10H8N4S
MOLECULAR WEIGHT: 216.26232
SMILES: CNC1=NN=NC2=C1SC3=CC=CC=C32
Structure:
CAS RN: 58374-97-3
CAS Name: 4-methoxy-[1]benzothiolo[3,2-d]triazine
OPENEYE Name: 4-methoxybenzothiopheno[3,2-d]triazine
IUPAC Name: 4-methoxy-[1]benzothiolo[3,2-d]triazine
SYSTEMATIC NAME: 4-methoxy-[1]benzothiolo[3,2-d][1,2,3]triazine
MOLECULAR FORMULA: C10H7N3OS
MOLECULAR WEIGHT: 217.24708
SMILES: COC1=NN=NC2=C1SC3=CC=CC=C32
Structure:
CAS RN: 59515-83-2
CAS Name: 2-amino-3-(4-amino-3,5-diiodophenyl)propanoic acid
OPENEYE Name: 2-amino-3-(4-amino-3,5-diiodo-phenyl)propanoic acid
IUPAC Name: 2-amino-3-(4-amino-3,5-diiodophenyl)propanoic acid
SYSTEMATIC NAME: 2-azanyl-3-[4-azanyl-3,5-bis(iodanyl)phenyl]propanoic acid
MOLECULAR FORMULA: C9H10I2N2O2
MOLECULAR WEIGHT: 431.99684
SMILES: C1=C(C=C(C(=C1I)N)I)CC(C(=O)O)N
Structure:
CAS RN: 58298-72-9
CAS Name: 6-methylpyrrolo[1,2-c]pyrimidine-3,5,7-tricarboxylic acid O5,O7-diethyl ester O3-methyl ester
OPENEYE Name: O5,O7-diethyl O3-methyl 6-methylpyrrolo[1,2-c]pyrimidine-3,5,7-tricarboxylate
IUPAC Name: 5-O,7-O-diethyl 3-O-methyl 6-methylpyrrolo[1,2-c]pyrimidine-3,5,7-tricarboxylate
SYSTEMATIC NAME: O5,O7-diethyl O3-methyl 6-methylpyrrolo[1,2-c]pyrimidine-3,5,7-tricarboxylate
MOLECULAR FORMULA: C16H18N2O6
MOLECULAR WEIGHT: 334.32392
SMILES: CCOC(=O)C1=C2C=C(N=CN2C(=C1C)C(=O)OCC)C(=O)OC
Structure:
CAS RN: 58298-71-8
CAS Name: 3-pyrrolo[1,2-c]pyrimidinecarboxylic acid methyl ester
OPENEYE Name: methyl pyrrolo[1,2-c]pyrimidine-3-carboxylate
IUPAC Name: methyl pyrrolo[1,2-c]pyrimidine-3-carboxylate
SYSTEMATIC NAME: methyl pyrrolo[1,2-c]pyrimidine-3-carboxylate
MOLECULAR FORMULA: C9H8N2O2
MOLECULAR WEIGHT: 176.17202
SMILES: COC(=O)C1=CC2=CC=CN2C=N1
Structure:
CAS RN: 76015-11-7
CAS Name: 3-methoxy-2-methyl-1H-pyridin-4-one
OPENEYE Name: 3-methoxy-2-methyl-1H-pyridin-4-one
IUPAC Name: 3-methoxy-2-methyl-1H-pyridin-4-one
SYSTEMATIC NAME: 3-methoxy-2-methyl-1H-pyridin-4-one
MOLECULAR FORMULA: C7H9NO2
MOLECULAR WEIGHT: 139.15186
SMILES: CC1=C(C(=O)C=CN1)OC
Structure:
CAS RN: 40110-13-2
CAS Name: 6-(methoxymethyl)pteridine-2,4-diamine
OPENEYE Name: 6-(methoxymethyl)pteridine-2,4-diamine
IUPAC Name: 6-(methoxymethyl)pteridine-2,4-diamine
SYSTEMATIC NAME: 6-(methoxymethyl)pteridine-2,4-diamine
MOLECULAR FORMULA: C8H10N6O
MOLECULAR WEIGHT: 206.2046
SMILES: COCC1=CN=C2C(=N1)C(=NC(=N2)N)N
Structure:
CAS RN: 26295-56-7
CAS Name: 2,2,2-trifluoro-N-[3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxy-1-oxoethyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-4-oxanyl]acetamide
OPENEYE Name: 2,2,2-trifluoro-N-[3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]tetrahydropyran-4-yl]acetamide
IUPAC Name: 2,2,2-trifluoro-N-[3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]acetamide
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-N-[6-[[(1S,3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]ethanamide
MOLECULAR FORMULA: C29H28F3NO12
MOLECULAR WEIGHT: 639.52733
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)NC(=O)C(F)(F)F)O
Structure:
CAS RN: 6391-96-4
CAS Name: 1-hexadecanesulfonohydrazide
OPENEYE Name: hexadecane-1-sulfonohydrazide
IUPAC Name: hexadecane-1-sulfonohydrazide
SYSTEMATIC NAME: hexadecane-1-sulfonohydrazide
MOLECULAR FORMULA: C16H36N2O2S
MOLECULAR WEIGHT: 320.53424
SMILES: CCCCCCCCCCCCCCCCS(=O)(=O)NN
Structure:
CAS RN: 14464-15-4
CAS Name: 3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid methyl ester
OPENEYE Name: methyl 2-(benzyloxycarbonylamino)-3-hydroxy-propanoate
IUPAC Name: methyl 3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate
SYSTEMATIC NAME: methyl 3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoate
MOLECULAR FORMULA: C12H15NO5
MOLECULAR WEIGHT: 253.2512
SMILES: COC(=O)C(CO)NC(=O)OCC1=CC=CC=C1
Structure:
CAS RN: 75968-33-1
CAS Name: 2-(hexadecylsulfonylhydrazinylidene)acetic acid
OPENEYE Name: 2-(hexadecylsulfonylhydrazono)acetic acid
IUPAC Name: 2-(hexadecylsulfonylhydrazinylidene)acetic acid
SYSTEMATIC NAME: 2-(hexadecylsulfonylhydrazinylidene)ethanoic acid
MOLECULAR FORMULA: C18H36N2O4S
MOLECULAR WEIGHT: 376.55444
SMILES: CCCCCCCCCCCCCCCCS(=O)(=O)NN=CC(=O)O
Structure:
CAS RN: 59866-89-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H30O9
MOLECULAR WEIGHT: 498.5217
SMILES: C[C@@H]1[C@@H]2[C@H](C(=O)O[C@H]3[C@@]24COC([C@@H]1O)([C@@H]4[C@@]5([C@@H](C3)C(=CC(=O)[C@H]5O)C)C)O)OC(=O)C6=CC=CC=C6
Structure:
CAS RN: 60183-48-4
CAS Name: 5,6,7,8-tetrachloro-3-methyl-1,2,3a,9a-tetraphenyl-3-cyclopenta[b][1,4]benzodioxinol
OPENEYE Name: 5,6,7,8-tetrachloro-3-methyl-1,2,3a,9a-tetraphenyl-cyclopenta[b][1,4]benzodioxin-3-ol
IUPAC Name: 5,6,7,8-tetrachloro-3-methyl-1,2,3a,9a-tetraphenylcyclopenta[b][1,4]benzodioxin-3-ol
SYSTEMATIC NAME: 5,6,7,8-tetrakis(chloranyl)-3-methyl-1,2,3a,9a-tetraphenyl-cyclopenta[b][1,4]benzodioxin-3-ol
MOLECULAR FORMULA: C36H24Cl4O3
MOLECULAR WEIGHT: 646.38596
SMILES: CC1(C(=C(C2(C1(OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)O
Structure:
CAS RN: 58711-52-7
CAS Name: 2-(1-ethyl-8-propyl-2,3,4,9-tetrahydrocarbazol-1-yl)acetic acid
OPENEYE Name: 2-(1-ethyl-8-propyl-2,3,4,9-tetrahydrocarbazol-1-yl)acetic acid
IUPAC Name: 2-(1-ethyl-8-propyl-2,3,4,9-tetrahydrocarbazol-1-yl)acetic acid
SYSTEMATIC NAME: 2-(1-ethyl-8-propyl-2,3,4,9-tetrahydrocarbazol-1-yl)ethanoic acid
MOLECULAR FORMULA: C19H25NO2
MOLECULAR WEIGHT: 299.4073
SMILES: CCCC1=CC=CC2=C1NC3=C2CCCC3(CC)CC(=O)O
Structure:
CAS RN: 73309-75-8
CAS Name: 14-hydroxy-13-methyl-17-(6-oxo-3-pyranyl)-3-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-10-carboxaldehyde
OPENEYE Name: 14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde
IUPAC Name: 14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde
SYSTEMATIC NAME: 3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-13-methyl-14-oxidanyl-17-(6-oxidanylidenepyran-3-yl)-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde
MOLECULAR FORMULA: C30H40O10
MOLECULAR WEIGHT: 560.6326
SMILES: CC12CCC3C(C1(CCC2C4=COC(=O)C=C4)O)CCC5=CC(CCC35C=O)OC6C(C(C(C(O6)CO)O)O)O
Structure:
CAS RN: 71397-64-3
CAS Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3-hydroxyurea
OPENEYE Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-hydroxy-urea
IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-hydroxyurea
SYSTEMATIC NAME: 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-oxidanyl-urea
MOLECULAR FORMULA: C6H12N2O6
MOLECULAR WEIGHT: 208.16928
SMILES: C(C1C(C(C(O1)NC(=O)NO)O)O)O
Structure:
CAS RN: 61168-97-6
CAS Name: 5-fluoro-1-(4-hydroxy-5-methyl-2-oxolanyl)pyrimidine-2,4-dione
OPENEYE Name: 5-fluoro-1-(4-hydroxy-5-methyl-tetrahydrofuran-2-yl)pyrimidine-2,4-dione
IUPAC Name: 5-fluoro-1-(4-hydroxy-5-methyloxolan-2-yl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 5-fluoranyl-1-(5-methyl-4-oxidanyl-oxolan-2-yl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C9H11FN2O4
MOLECULAR WEIGHT: 230.193043
SMILES: CC1C(CC(O1)N2C=C(C(=O)NC2=O)F)O
Structure:
CAS RN: 15147-68-9
CAS Name: methanesulfonic acid [5-(3,5-dioxo-1,2,4-triazin-2-yl)-3,4-dihydroxy-2-oxolanyl]methyl ester
OPENEYE Name: [5-(3,5-dioxo-1,2,4-triazin-2-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl methanesulfonate
IUPAC Name: [5-(3,5-dioxo-1,2,4-triazin-2-yl)-3,4-dihydroxyoxolan-2-yl]methyl methanesulfonate
SYSTEMATIC NAME: [5-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl methanesulfonate
MOLECULAR FORMULA: C9H13N3O8S
MOLECULAR WEIGHT: 323.27982
SMILES: CS(=O)(=O)OCC1C(C(C(O1)N2C(=O)NC(=O)C=N2)O)O
Structure:
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