CAS RN: 97314-13-1
CAS Name: (2S)-2-amino-N-[2-[2-[[(2S)-2-amino-1-oxopropyl]amino]ethyldisulfanyl]ethyl]propanamide dihydrobromide
OPENEYE Name: (2S)-2-amino-N-[2-[2-[[(2S)-2-aminopropanoyl]amino]ethyldisulfanyl]ethyl]propanamide dihydrobromide
IUPAC Name: (2S)-2-amino-N-[2-[2-[[(2S)-2-aminopropanoyl]amino]ethyldisulfanyl]ethyl]propanamide dihydrobromide
SYSTEMATIC NAME: (2S)-2-azanyl-N-[2-[2-[[(2S)-2-azanylpropanoyl]amino]ethyldisulfanyl]ethyl]propanamide dihydrobromide
MOLECULAR FORMULA: C10H24Br2N4O2S2
MOLECULAR WEIGHT: 456.26116
SMILES: C[C@@H](C(=O)NCCSSCCNC(=O)[C@H](C)N)N.Br.Br
Structure:
CAS RN: 54544-67-1
CAS Name: 2,3-dihydro-1H-isoindol-5-ol
OPENEYE Name: isoindolin-5-ol
IUPAC Name: 2,3-dihydro-1H-isoindol-5-ol
SYSTEMATIC NAME: 2,3-dihydro-1H-isoindol-5-ol
MOLECULAR FORMULA: C8H9NO
MOLECULAR WEIGHT: 135.16316
SMILES: C1C2=C(CN1)C=C(C=C2)O
Structure:
CAS RN: 14948-71-1
CAS Name: potassium; 2,3-dihydroxybutanedioate; iron(3+)
OPENEYE Name: ferric potassium 2,3-dihydroxybutanedioate
IUPAC Name: potassium; 2,3-dihydroxybutanedioate; iron(3+)
SYSTEMATIC NAME: potassium; 2,3-bis(oxidanyl)butanedioate; iron(3+)
MOLECULAR FORMULA: C4H4FeKO6+2
MOLECULAR WEIGHT: 243.01426
SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.[K+].[Fe+3]
Structure:
CAS RN: 71587-49-0
CAS Name: aluminum potassium sodium dioxido(oxo)silane
OPENEYE Name: aluminum potassium sodium dioxido(oxo)silane
IUPAC Name: aluminum potassium sodium dioxido(oxo)silane
SYSTEMATIC NAME: aluminum potassium sodium bis(oxidanidyl)-oxidanylidene-silane
MOLECULAR FORMULA: AlKNaO3Si+3
MOLECULAR WEIGHT: 165.153308
SMILES: [O-][Si](=O)[O-].[Na+].[Al+3].[K+]
Structure:
CAS RN: 103028-80-4
CAS Name: 6-methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride
OPENEYE Name: 6-methoxyindan-1-amine hydrochloride
IUPAC Name: 6-methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride
SYSTEMATIC NAME: 6-methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride
MOLECULAR FORMULA: C10H14ClNO
MOLECULAR WEIGHT: 199.67726
SMILES: COC1=CC2=C(CCC2N)C=C1.Cl
Structure:
CAS RN: 13478-28-9
CAS Name: chromium(2+) diiodide
OPENEYE Name: chromous diiodide
IUPAC Name: chromium(2+) diiodide
SYSTEMATIC NAME: chromium(2+) diiodide
MOLECULAR FORMULA: CrI2
MOLECULAR WEIGHT: 305.80504
SMILES: [Cr+2].[I-].[I-]
Structure:
CAS RN: 40865-50-7
CAS Name: 3,9-diazaspiro[4.5]decane
OPENEYE Name: 3,9-diazaspiro[4.5]decane
IUPAC Name: 3,9-diazaspiro[4.5]decane
SYSTEMATIC NAME: 3,9-diazaspiro[4.5]decane
MOLECULAR FORMULA: C8H16N2
MOLECULAR WEIGHT: 140.22604
SMILES: C1CC2(CCNC2)CNC1
Structure:
CAS RN: 107254-86-4
CAS Name: 5-nitro-2-(3-phenylpropylamino)benzoate
OPENEYE Name: 5-nitro-2-(3-phenylpropylamino)benzoate
IUPAC Name: 5-nitro-2-(3-phenylpropylamino)benzoate
SYSTEMATIC NAME: 5-nitro-2-(3-phenylpropylamino)benzoate
MOLECULAR FORMULA: C16H15N2O4-
MOLECULAR WEIGHT: 299.3013
SMILES: C1=CC=C(C=C1)CCCNC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)[O-]
Structure:
CAS RN: 23150-65-4
CAS Name: 2-aminopentanedioic acid dimethyl ester chloride
OPENEYE Name: dimethyl 2-aminopentanedioate chloride
IUPAC Name: dimethyl 2-aminopentanedioate chloride
SYSTEMATIC NAME: dimethyl 2-azanylpentanedioate chloride
MOLECULAR FORMULA: C7H13ClNO4-
MOLECULAR WEIGHT: 210.63542
SMILES: COC(=O)CCC(C(=O)OC)N.[Cl-]
Structure:
CAS RN: 86949-75-9
CAS Name: chloro(octadecyl)silicon
OPENEYE Name: chloro(octadecyl)silicon
IUPAC Name: chloro(octadecyl)silicon
SYSTEMATIC NAME: chloranyl(octadecyl)silicon
MOLECULAR FORMULA: C18H37ClSi
MOLECULAR WEIGHT: 317.02488
SMILES: CCCCCCCCCCCCCCCCCC[Si]Cl
Structure:
CAS RN: 94856-22-1
CAS Name: 1-(2,4-dichlorophenyl)-4,4,4-trifluorobutane-1,3-dione
OPENEYE Name: 1-(2,4-dichlorophenyl)-4,4,4-trifluoro-butane-1,3-dione
IUPAC Name: 1-(2,4-dichlorophenyl)-4,4,4-trifluorobutane-1,3-dione
SYSTEMATIC NAME: 1-(2,4-dichlorophenyl)-4,4,4-tris(fluoranyl)butane-1,3-dione
MOLECULAR FORMULA: C10H5Cl2F3O2
MOLECULAR WEIGHT: 285.04671
SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CC(=O)C(F)(F)F
Structure:
CAS RN: 161661-17-2
CAS Name: 8-bromo-1,2,3,4-tetrahydronaphthalen-2-amine
OPENEYE Name: 8-bromotetralin-2-amine
IUPAC Name: 8-bromo-1,2,3,4-tetrahydronaphthalen-2-amine
SYSTEMATIC NAME: 8-bromanyl-1,2,3,4-tetrahydronaphthalen-2-amine
MOLECULAR FORMULA: C10H12BrN
MOLECULAR WEIGHT: 226.11298
SMILES: C1CC2=C(CC1N)C(=CC=C2)Br
Structure:
CAS RN: 6936-90-9
CAS Name: 2-[(4-chlorophenyl)methyl]piperidine hydrochloride
OPENEYE Name: 2-[(4-chlorophenyl)methyl]piperidine hydrochloride
IUPAC Name: 2-[(4-chlorophenyl)methyl]piperidine hydrochloride
SYSTEMATIC NAME: 2-[(4-chlorophenyl)methyl]piperidine hydrochloride
MOLECULAR FORMULA: C12H17Cl2N
MOLECULAR WEIGHT: 246.17608
SMILES: C1CCNC(C1)CC2=CC=C(C=C2)Cl.Cl
Structure:
CAS RN: 68743-15-7
CAS Name: [9-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-purinyl]-trimethylammonium chloride
OPENEYE Name: [9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]purin-6-yl]-trimethyl-ammonium chloride
IUPAC Name: [9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-trimethylazanium chloride
SYSTEMATIC NAME: [9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]-trimethyl-azanium chloride
MOLECULAR FORMULA: C13H20ClN5O4
MOLECULAR WEIGHT: 345.782
SMILES: C[N+](C)(C)C1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)O)O.[Cl-]
Structure:
CAS RN: 534602-47-6
CAS Name: 3-methyl-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-piperidinecarboxylic acid
OPENEYE Name: 1-tert-butoxycarbonyl-3-methyl-piperidine-3-carboxylic acid
IUPAC Name: 3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid
SYSTEMATIC NAME: 3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid
MOLECULAR FORMULA: C12H21NO4
MOLECULAR WEIGHT: 243.29944
SMILES: CC1(CCCN(C1)C(=O)OC(C)(C)C)C(=O)O
Structure:
CAS RN: 145401-57-6
CAS Name: 12-hydroxyoctadecanoate; iron(3+)
OPENEYE Name: ferric 12-hydroxyoctadecanoate
IUPAC Name: 12-hydroxyoctadecanoate; iron(3+)
SYSTEMATIC NAME: iron(3+); 12-oxidanyloctadecanoate
MOLECULAR FORMULA: C18H35FeO3+2
MOLECULAR WEIGHT: 355.3137
SMILES: CCCCCCC(CCCCCCCCCCC(=O)[O-])O.[Fe+3]
Structure:
CAS RN: 214774-58-0
CAS Name: 2,4-dichloro-5-fluoro-3-formylbenzoic acid
OPENEYE Name: 2,4-dichloro-5-fluoro-3-formyl-benzoic acid
IUPAC Name: 2,4-dichloro-5-fluoro-3-formylbenzoic acid
SYSTEMATIC NAME: 2,4-bis(chloranyl)-5-fluoranyl-3-methanoyl-benzoic acid
MOLECULAR FORMULA: C8H3Cl2FO3
MOLECULAR WEIGHT: 237.012023
SMILES: C1=C(C(=C(C(=C1F)Cl)C=O)Cl)C(=O)O
Structure:
CAS RN: 58479-94-0
CAS Name: 2-(1-piperidinyl)acetamide
OPENEYE Name: 2-(1-piperidyl)acetamide
IUPAC Name: 2-piperidin-1-ylacetamide
SYSTEMATIC NAME: 2-piperidin-1-ylethanamide
MOLECULAR FORMULA: C7H14N2O
MOLECULAR WEIGHT: 142.19886
SMILES: C1CCN(CC1)CC(=O)N
Structure:
CAS RN: 368426-86-2
CAS Name: 5-(aminomethyl)-2-fluorobenzonitrile
OPENEYE Name: 5-(aminomethyl)-2-fluoro-benzonitrile
IUPAC Name: 5-(aminomethyl)-2-fluorobenzonitrile
SYSTEMATIC NAME: 5-(aminomethyl)-2-fluoranyl-benzenecarbonitrile
MOLECULAR FORMULA: C8H7FN2
MOLECULAR WEIGHT: 150.152983
SMILES: C1=CC(=C(C=C1CN)C#N)F
Structure:
CAS RN: 12438-71-0
CAS Name: manganese(2+); oxygen(2-); yttrium(3+)
OPENEYE Name: dimanganous; oxygen(2-); yttrium(3+)
IUPAC Name: manganese(2+); oxygen(2-); yttrium(3+)
SYSTEMATIC NAME: manganese(2+); oxygen(2-); yttrium(3+)
MOLECULAR FORMULA: Mn2O5Y2
MOLECULAR WEIGHT: 367.684798
SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[Mn+2].[Mn+2].[Y+3].[Y+3]
Structure:
CAS RN: 109459-94-1
CAS Name: 2-chloro-3-(chloromethyl)thiophene
OPENEYE Name: 2-chloro-3-(chloromethyl)thiophene
IUPAC Name: 2-chloro-3-(chloromethyl)thiophene
SYSTEMATIC NAME: 2-chloranyl-3-(chloromethyl)thiophene
MOLECULAR FORMULA: C5H4Cl2S
MOLECULAR WEIGHT: 167.05626
SMILES: C1=CSC(=C1CCl)Cl
Structure:
CAS RN: 42365-62-8
CAS Name: [3,5-bis(trifluoromethyl)phenyl]methanamine hydrochloride
OPENEYE Name: [3,5-bis(trifluoromethyl)phenyl]methanamine hydrochloride
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanamine hydrochloride
SYSTEMATIC NAME: [3,5-bis(trifluoromethyl)phenyl]methanamine hydrochloride
MOLECULAR FORMULA: C9H8ClF6N
MOLECULAR WEIGHT: 279.609939
SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CN.Cl
Structure:
CAS RN: 105507-11-7
CAS Name: N-[2-amino-6-[(4-fluorophenyl)methylamino]-3-pyridinyl]carbamic acid ethyl ester; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid
OPENEYE Name: ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]-3-pyridyl]carbamate; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid
IUPAC Name: ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid
SYSTEMATIC NAME: ethyl N-[2-azanyl-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
MOLECULAR FORMULA: C21H29FN4O9
MOLECULAR WEIGHT: 500.474763
SMILES: CCOC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N.C([C@H]([C@H]([C@@H]([C@H](C(=O)O)O)O)O)O)O
Structure:
CAS RN: 75383-79-8
CAS Name: (2S)-6-amino-2-(1-oxobutylamino)hexanoic acid
OPENEYE Name: (2S)-6-amino-2-(butanoylamino)hexanoic acid
IUPAC Name: (2S)-6-amino-2-(butanoylamino)hexanoic acid
SYSTEMATIC NAME: (2S)-6-azanyl-2-(butanoylamino)hexanoic acid
MOLECULAR FORMULA: C10H20N2O3
MOLECULAR WEIGHT: 216.2774
SMILES: CCCC(=O)N[C@@H](CCCCN)C(=O)O
Structure:
CAS RN: 103661-08-1
CAS Name: 4-[4-[[(2S,4R)-2-(2,4-dichlorophenyl)-2-(1-imidazolylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1,4-thiazinane 1,1-dioxide
OPENEYE Name: 4-[4-[[(2S,4R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1,4-thiazinane 1,1-dioxide
IUPAC Name: 4-[4-[[(2S,4R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1,4-thiazinane 1,1-dioxide
SYSTEMATIC NAME: 4-[4-[[(2S,4R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1,4-thiazinane 1,1-dioxide
MOLECULAR FORMULA: C24H25Cl2N3O5S
MOLECULAR WEIGHT: 538.4434
SMILES: C1CS(=O)(=O)CCN1C2=CC=C(C=C2)OC[C@@H]3CO[C@@](O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
Structure:
CAS RN: 93964-76-2
CAS Name: (2S)-5-(diaminomethylideneamino)-2-formamidopentanoic acid
OPENEYE Name: (2S)-2-formamido-5-guanidino-pentanoic acid
IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-formamidopentanoic acid
SYSTEMATIC NAME: (2S)-5-[bis(azanyl)methylideneamino]-2-formamido-pentanoic acid
MOLECULAR FORMULA: C7H14N4O3
MOLECULAR WEIGHT: 202.21106
SMILES: C(C[C@@H](C(=O)O)NC=O)CN=C(N)N
Structure:
CAS RN: 135701-98-3
CAS Name: magnesium (2S)-5-oxo-2-pyrrolidinecarboxylate
OPENEYE Name: magnesium (2S)-5-oxopyrrolidine-2-carboxylate
IUPAC Name: magnesium (2S)-5-oxopyrrolidine-2-carboxylate
SYSTEMATIC NAME: magnesium (2S)-5-oxidanylidenepyrrolidine-2-carboxylate
MOLECULAR FORMULA: C10H12MgN2O6
MOLECULAR WEIGHT: 280.51708
SMILES: C1CC(=O)N[C@@H]1C(=O)[O-].C1CC(=O)N[C@@H]1C(=O)[O-].[Mg+2]
Structure:
CAS RN: 212505-51-6
CAS Name: magnesium (4R)-4-[(3R,5R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
OPENEYE Name: magnesium (4R)-4-[(3R,5R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
IUPAC Name: magnesium (4R)-4-[(3R,5R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
SYSTEMATIC NAME: magnesium (4R)-4-[(3R,5R,10S,12S,13R,17R)-10,13-dimethyl-3,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
MOLECULAR FORMULA: C48H78MgO8
MOLECULAR WEIGHT: 807.43312
SMILES: C[C@H](CCC(=O)[O-])[C@H]1CCC2[C@@]1([C@H](CC3C2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C.C[C@H](CCC(=O)[O-])[C@H]1CCC2[C@@]1([C@H](CC3C2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C.[Mg+2]
Structure:
CAS RN: 71888-65-8
CAS Name: magnesium (4R)-4-[(3R,5R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
OPENEYE Name: magnesium (4R)-4-[(3R,5R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
IUPAC Name: magnesium (4R)-4-[(3R,5R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
SYSTEMATIC NAME: magnesium (4R)-4-[(3R,5R,10S,12S,13R,17R)-10,13-dimethyl-3,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
MOLECULAR FORMULA: C48H78MgO8
MOLECULAR WEIGHT: 807.43312
SMILES: C[C@H](CCC(=O)[O-])[C@H]1CCC2[C@@]1([C@H](CC3C2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C.C[C@H](CCC(=O)[O-])[C@H]1CCC2[C@@]1([C@H](CC3C2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C.[Mg+2]
Structure:
CAS RN: 91069-39-5
CAS Name: 8-ethyl-4-oxaspiro[4.5]decan-3-one
OPENEYE Name: 8-ethyl-4-oxaspiro[4.5]decan-3-one
IUPAC Name: 8-ethyl-4-oxaspiro[4.5]decan-3-one
SYSTEMATIC NAME: 8-ethyl-4-oxaspiro[4.5]decan-3-one
MOLECULAR FORMULA: C11H18O2
MOLECULAR WEIGHT: 182.25942
SMILES: CCC1CCC2(CC1)CCC(=O)O2
Structure:
CAS RN: 91069-40-8
CAS Name: 8-ethyl-4-oxaspiro[4.5]decan-3-one
OPENEYE Name: 8-ethyl-4-oxaspiro[4.5]decan-3-one
IUPAC Name: 8-ethyl-4-oxaspiro[4.5]decan-3-one
SYSTEMATIC NAME: 8-ethyl-4-oxaspiro[4.5]decan-3-one
MOLECULAR FORMULA: C11H18O2
MOLECULAR WEIGHT: 182.25942
SMILES: CCC1CCC2(CC1)CCC(=O)O2
Structure:
CAS RN: 214535-51-0
CAS Name: 2-[4-(phenylmethyl)-1-piperazinyl]acetic acid dihydrochloride
OPENEYE Name: 2-(4-benzylpiperazin-1-yl)acetic acid dihydrochloride
IUPAC Name: 2-(4-benzylpiperazin-1-yl)acetic acid dihydrochloride
SYSTEMATIC NAME: 2-[4-(phenylmethyl)piperazin-1-yl]ethanoic acid dihydrochloride
MOLECULAR FORMULA: C13H20Cl2N2O2
MOLECULAR WEIGHT: 307.2161
SMILES: C1CN(CCN1CC2=CC=CC=C2)CC(=O)O.Cl.Cl
Structure:
CAS RN: 86620-62-4
CAS Name: 4-(4-methyl-1-piperazinyl)benzoic acid hydrochloride
OPENEYE Name: 4-(4-methylpiperazin-1-yl)benzoic acid hydrochloride
IUPAC Name: 4-(4-methylpiperazin-1-yl)benzoic acid hydrochloride
SYSTEMATIC NAME: 4-(4-methylpiperazin-1-yl)benzoic acid hydrochloride
MOLECULAR FORMULA: C12H17ClN2O2
MOLECULAR WEIGHT: 256.72858
SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O.Cl
Structure:
CAS RN: 58474-19-4
CAS Name: dimethyl(octadecyl)sulfonium; 4-methylbenzenesulfonate
OPENEYE Name: dimethyl(octadecyl)sulfonium; 4-methylbenzenesulfonate
IUPAC Name: dimethyl(octadecyl)sulfanium; 4-methylbenzenesulfonate
SYSTEMATIC NAME: dimethyl(octadecyl)sulfanium; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C27H50O3S2
MOLECULAR WEIGHT: 486.8141
SMILES: CCCCCCCCCCCCCCCCCC[S+](C)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 18472-93-0
CAS Name: phosphonato phosphate; tin(4+)
OPENEYE Name: stannic phosphonato phosphate
IUPAC Name: phosphonato phosphate; tin(4+)
SYSTEMATIC NAME: phosphonato phosphate; tin(4+)
MOLECULAR FORMULA: O7P2Sn
MOLECULAR WEIGHT: 292.653322
SMILES: [O-]P(=O)([O-])OP(=O)([O-])[O-].[Sn+4]
Structure:
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