Wednesday, June 29, 2011

http://ChemLookup.com Compounds




CAS RN: 886503-53-3
CAS Name: N-butyl-N'-cyclopropylethane-1,2-diamine
OPENEYE Name: N-butyl-N'-cyclopropyl-ethane-1,2-diamine
IUPAC Name: N-butyl-N'-cyclopropylethane-1,2-diamine
SYSTEMATIC NAME: N-butyl-N'-cyclopropyl-ethane-1,2-diamine
MOLECULAR FORMULA: C9H20N2
MOLECULAR WEIGHT: 156.2685
SMILES: CCCCNCCNC1CC1

CAS RN: 886501-61-7
CAS Name: 3-bromo-2-methylbenzenesulfonyl chloride
OPENEYE Name: 3-bromo-2-methyl-benzenesulfonyl chloride
IUPAC Name: 3-bromo-2-methylbenzenesulfonyl chloride
SYSTEMATIC NAME: 3-bromanyl-2-methyl-benzenesulfonyl chloride
MOLECULAR FORMULA: C7H6BrClO2S
MOLECULAR WEIGHT: 269.54334
SMILES: CC1=C(C=CC=C1Br)S(=O)(=O)Cl

CAS RN: 1185177-94-9
CAS Name: 1-(2,2,2-trifluoroethyl)-4-pyrazolamine hydrochloride
OPENEYE Name: 1-(2,2,2-trifluoroethyl)pyrazol-4-amine hydrochloride
IUPAC Name: 1-(2,2,2-trifluoroethyl)pyrazol-4-amine hydrochloride
SYSTEMATIC NAME: 1-[2,2,2-tris(fluoranyl)ethyl]pyrazol-4-amine hydrochloride
MOLECULAR FORMULA: C5H7ClF3N3
MOLECULAR WEIGHT: 201.57739
SMILES: C1=C(C=NN1CC(F)(F)F)N.Cl

CAS RN: 1185098-59-2
CAS Name: 1-(2,2,2-trifluoroethoxymethyl)-4-pyrazolamine hydrochloride
OPENEYE Name: 1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-amine hydrochloride
IUPAC Name: 1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-amine hydrochloride
SYSTEMATIC NAME: 1-[2,2,2-tris(fluoranyl)ethoxymethyl]pyrazol-4-amine hydrochloride
MOLECULAR FORMULA: C6H9ClF3N3O
MOLECULAR WEIGHT: 231.60337
SMILES: C1=C(C=NN1COCC(F)(F)F)N.Cl

CAS RN: 436099-58-0
CAS Name: N-prop-2-enyl-2-butyn-1-amine hydrochloride
OPENEYE Name: N-allylbut-2-yn-1-amine hydrochloride
IUPAC Name: N-prop-2-enylbut-2-yn-1-amine hydrochloride
SYSTEMATIC NAME: N-prop-2-enylbut-2-yn-1-amine hydrochloride
MOLECULAR FORMULA: C7H12ClN
MOLECULAR WEIGHT: 145.62988
SMILES: CC#CCNCC=C.Cl

CAS RN: 63214-55-1
CAS Name: N-cyclohexyl-4-piperidinecarboxamide hydrochloride
OPENEYE Name: N-cyclohexylpiperidine-4-carboxamide hydrochloride
IUPAC Name: N-cyclohexylpiperidine-4-carboxamide hydrochloride
SYSTEMATIC NAME: N-cyclohexylpiperidine-4-carboxamide hydrochloride
MOLECULAR FORMULA: C12H23ClN2O
MOLECULAR WEIGHT: 246.77682
SMILES: C1CCC(CC1)NC(=O)C2CCNCC2.Cl

CAS RN: 886500-96-5
CAS Name: N'-tert-butyl-N-cyclopropylethane-1,2-diamine
OPENEYE Name: N'-tert-butyl-N-cyclopropyl-ethane-1,2-diamine
IUPAC Name: N'-tert-butyl-N-cyclopropylethane-1,2-diamine
SYSTEMATIC NAME: N'-tert-butyl-N-cyclopropyl-ethane-1,2-diamine
MOLECULAR FORMULA: C9H20N2
MOLECULAR WEIGHT: 156.2685
SMILES: CC(C)(C)NCCNC1CC1

CAS RN: 886500-62-5
CAS Name: N'-butan-2-yl-N-cyclohexylethane-1,2-diamine
OPENEYE Name: N-cyclohexyl-N'-sec-butyl-ethane-1,2-diamine
IUPAC Name: N'-butan-2-yl-N-cyclohexylethane-1,2-diamine
SYSTEMATIC NAME: N'-butan-2-yl-N-cyclohexyl-ethane-1,2-diamine
MOLECULAR FORMULA: C12H26N2
MOLECULAR WEIGHT: 198.34824
SMILES: CCC(C)NCCNC1CCCCC1

CAS RN: 886500-58-9
CAS Name: N'-butan-2-yl-N-cyclopropylethane-1,2-diamine
OPENEYE Name: N-cyclopropyl-N'-sec-butyl-ethane-1,2-diamine
IUPAC Name: N'-butan-2-yl-N-cyclopropylethane-1,2-diamine
SYSTEMATIC NAME: N'-butan-2-yl-N-cyclopropyl-ethane-1,2-diamine
MOLECULAR FORMULA: C9H20N2
MOLECULAR WEIGHT: 156.2685
SMILES: CCC(C)NCCNC1CC1

CAS RN: 189997-61-3
CAS Name: tetramethylammonium; trifluoromethanolate
OPENEYE Name: tetramethylammonium; trifluoromethanolate
IUPAC Name: tetramethylazanium; trifluoromethanolate
SYSTEMATIC NAME: tetramethylazanium; tris(fluoranyl)methanolate
MOLECULAR FORMULA: C5H12F3NO
MOLECULAR WEIGHT: 159.15009
SMILES: C[N+](C)(C)C.C([O-])(F)(F)F

CAS RN: 175278-62-3
CAS Name: 4-(trifluoromethyl)benzenecarboximidamide dihydrate hydrochloride
OPENEYE Name: 4-(trifluoromethyl)benzamidine dihydrate hydrochloride
IUPAC Name: 4-(trifluoromethyl)benzenecarboximidamide dihydrate hydrochloride
SYSTEMATIC NAME: 4-(trifluoromethyl)benzenecarboximidamide dihydrate hydrochloride
MOLECULAR FORMULA: C8H12ClF3N2O2
MOLECULAR WEIGHT: 260.64129
SMILES: C1=CC(=CC=C1C(=N)N)C(F)(F)F.O.O.Cl

CAS RN: 316-46-1
CAS Name: 1-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-fluoropyrimidine-2,4-dione
OPENEYE Name: 1-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-fluoro-pyrimidine-2,4-dione
IUPAC Name: 1-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione
SYSTEMATIC NAME: 5-fluoranyl-1-[(3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C9H11FN2O6
MOLECULAR WEIGHT: 262.191843
SMILES: C1=C(C(=O)NC(=O)N1C2[C@@H]([C@@H]([C@H](O2)CO)O)O)F

CAS RN: 769944-79-8
CAS Name: 4-(4-bromophenyl)piperidine hydrochloride
OPENEYE Name: 4-(4-bromophenyl)piperidine hydrochloride
IUPAC Name: 4-(4-bromophenyl)piperidine hydrochloride
SYSTEMATIC NAME: 4-(4-bromophenyl)piperidine hydrochloride
MOLECULAR FORMULA: C11H15BrClN
MOLECULAR WEIGHT: 276.6005
SMILES: C1CNCCC1C2=CC=C(C=C2)Br.Cl

CAS RN: 230299-05-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H32B2O4
MOLECULAR WEIGHT: 358.08768
SMILES: B1(O[C@@H]2C[C@@H]3C[C@H]([C@@]2(O1)C)C3(C)C)B4O[C@@H]5[C@@H]6C[C@@H](C6(C)C)C[C@@]5(O4)C

CAS RN: 1000578-08-4
CAS Name: 2,4-dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
OPENEYE Name: 2,4-dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
IUPAC Name: 2,4-dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
SYSTEMATIC NAME: 2,4-bis(chloranyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
MOLECULAR FORMULA: C7H7Cl2N3
MOLECULAR WEIGHT: 204.05658
SMILES: C1CNCC2=C1C(=NC(=N2)Cl)Cl

CAS RN: 875781-18-3
CAS Name: 5-bromo-3-iodo-2H-pyrazolo[3,4-b]pyridine
OPENEYE Name: 5-bromo-3-iodo-2H-pyrazolo[3,4-b]pyridine
IUPAC Name: 5-bromo-3-iodo-2H-pyrazolo[3,4-b]pyridine
SYSTEMATIC NAME: 5-bromanyl-3-iodanyl-2H-pyrazolo[3,4-b]pyridine
MOLECULAR FORMULA: C6H3BrIN3
MOLECULAR WEIGHT: 323.91659
SMILES: C1=C(C=NC2=NNC(=C21)I)Br

CAS RN: 800401-84-7
CAS Name: 5-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
OPENEYE Name: 5-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
IUPAC Name: 5-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
SYSTEMATIC NAME: 5-chloranyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
MOLECULAR FORMULA: C8H5ClN2O2
MOLECULAR WEIGHT: 196.5905
SMILES: C1=C2C=C(NC2=NC=C1Cl)C(=O)O

CAS RN: 800401-68-7
CAS Name: 5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid
OPENEYE Name: 5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid
IUPAC Name: 5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid
SYSTEMATIC NAME: 5-chloranyl-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid
MOLECULAR FORMULA: C8H5ClN2O2
MOLECULAR WEIGHT: 196.5905
SMILES: C1=C2C=C(NC2=CN=C1Cl)C(=O)O

CAS RN: 800401-67-6
CAS Name: 5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
IUPAC Name: ethyl 5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
SYSTEMATIC NAME: ethyl 5-chloranyl-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
MOLECULAR FORMULA: C10H9ClN2O2
MOLECULAR WEIGHT: 224.64366
SMILES: CCOC(=O)C1=CC2=CC(=NC=C2N1)Cl

CAS RN: 800401-64-3
CAS Name: 1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid ethyl ester
OPENEYE Name: ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate
IUPAC Name: ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate
SYSTEMATIC NAME: ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate
MOLECULAR FORMULA: C10H10N2O2
MOLECULAR WEIGHT: 190.1986
SMILES: CCOC(=O)C1=CC2=C(N1)C=CN=C2

CAS RN: 944709-59-5
CAS Name: (2-bromo-5-furo[2,3-b]pyridinyl)methanamine
OPENEYE Name: (2-bromofuro[2,3-b]pyridin-5-yl)methanamine
IUPAC Name: (2-bromofuro[2,3-b]pyridin-5-yl)methanamine
SYSTEMATIC NAME: (2-bromanylfuro[2,3-b]pyridin-5-yl)methanamine
MOLECULAR FORMULA: C8H7BrN2O
MOLECULAR WEIGHT: 227.05798
SMILES: C1=C2C=C(OC2=NC=C1CN)Br

CAS RN: 944709-58-4
CAS Name: 2-bromo-5-furo[2,3-b]pyridinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-bromofuro[2,3-b]pyridine-5-carboxylate
IUPAC Name: ethyl 2-bromofuro[2,3-b]pyridine-5-carboxylate
SYSTEMATIC NAME: ethyl 2-bromanylfuro[2,3-b]pyridine-5-carboxylate
MOLECULAR FORMULA: C10H8BrNO3
MOLECULAR WEIGHT: 270.07942
SMILES: CCOC(=O)C1=CN=C2C(=C1)C=C(O2)Br

CAS RN: 1000577-67-2
CAS Name: 2,3,4,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepin-5-one
OPENEYE Name: 2,3,4,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepin-5-one
IUPAC Name: 2,3,4,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepin-5-one
SYSTEMATIC NAME: 2,3,4,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepin-5-one
MOLECULAR FORMULA: C9H16N2O
MOLECULAR WEIGHT: 168.23614
SMILES: C1CCN2C(C1)CNCCC2=O

CAS RN: 898271-20-0
CAS Name: 3-(2-aminoethyl)-1-azetidinecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 3-(2-aminoethyl)azetidine-1-carboxylate
IUPAC Name: tert-butyl 3-(2-aminoethyl)azetidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 3-(2-azanylethyl)azetidine-1-carboxylate
MOLECULAR FORMULA: C10H20N2O2
MOLECULAR WEIGHT: 200.278
SMILES: CC(C)(C)OC(=O)N1CC(C1)CCN

CAS RN: 883546-56-3
CAS Name: 3-(ethylamino)-1-piperidinecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 3-(ethylamino)piperidine-1-carboxylate
IUPAC Name: tert-butyl 3-(ethylamino)piperidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 3-(ethylamino)piperidine-1-carboxylate
MOLECULAR FORMULA: C12H24N2O2
MOLECULAR WEIGHT: 228.33116
SMILES: CCNC1CCCN(C1)C(=O)OC(C)(C)C

CAS RN: 74474-31-0
CAS Name: N',N'-diethyl-N-(1-naphthalenyl)ethane-1,2-diamine; oxalic acid
OPENEYE Name: N',N'-diethyl-N-(1-naphthyl)ethane-1,2-diamine; oxalic acid
IUPAC Name: N',N'-diethyl-N-naphthalen-1-ylethane-1,2-diamine; oxalic acid
SYSTEMATIC NAME: N',N'-diethyl-N-naphthalen-1-yl-ethane-1,2-diamine; ethanedioic acid
MOLECULAR FORMULA: C18H24N2O4
MOLECULAR WEIGHT: 332.39416
SMILES: CCN(CC)CCNC1=CC=CC2=CC=CC=C21.C(=O)(C(=O)O)O

CAS RN: 183591-72-2
CAS Name: 2-[4-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-piperazinyl]acetic acid
OPENEYE Name: 2-(4-tert-butoxycarbonylpiperazin-2-yl)acetic acid
IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-2-yl]acetic acid
SYSTEMATIC NAME: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-2-yl]ethanoic acid
MOLECULAR FORMULA: C11H20N2O4
MOLECULAR WEIGHT: 244.2875
SMILES: CC(C)(C)OC(=O)N1CCNC(C1)CC(=O)O

CAS RN: 336191-15-2
CAS Name: 8-(phenylmethyl)-3,8-diazaspiro[4.5]decane
OPENEYE Name: 8-benzyl-3,8-diazaspiro[4.5]decane
IUPAC Name: 8-benzyl-3,8-diazaspiro[4.5]decane
SYSTEMATIC NAME: 8-(phenylmethyl)-3,8-diazaspiro[4.5]decane
MOLECULAR FORMULA: C15H22N2
MOLECULAR WEIGHT: 230.34858
SMILES: C1CNCC12CCN(CC2)CC3=CC=CC=C3

CAS RN: 610791-05-4
CAS Name: azetidine-1,3-dicarboxylic acid O1-tert-butyl ester O3-methyl ester
OPENEYE Name: O1-tert-butyl O3-methyl azetidine-1,3-dicarboxylate
IUPAC Name: 1-O-tert-butyl 3-O-methyl azetidine-1,3-dicarboxylate
SYSTEMATIC NAME: O1-tert-butyl O3-methyl azetidine-1,3-dicarboxylate
MOLECULAR FORMULA: C10H17NO4
MOLECULAR WEIGHT: 215.24628
SMILES: CC(C)(C)OC(=O)N1CC(C1)C(=O)OC

CAS RN: 875798-79-1
CAS Name: 3-(4-aminophenyl)-1-piperidinecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 3-(4-aminophenyl)piperidine-1-carboxylate
IUPAC Name: tert-butyl 3-(4-aminophenyl)piperidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 3-(4-aminophenyl)piperidine-1-carboxylate
MOLECULAR FORMULA: C16H24N2O2
MOLECULAR WEIGHT: 276.37396
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C2=CC=C(C=C2)N

CAS RN: 13408-75-8
CAS Name: [(2R,3S,4R,5S)-5-(6-amino-7-purinyl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl] [(2R)-1-[[1-oxo-3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahy
OPENEYE Name: cobaltic [(2R,3S,4R,5S)-5-(6-aminopurin-7-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] [(1R)-1-methyl-2-[3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxo-ethyl)-7,12,17-tris(3-amino-3-oxo-propyl)-3,5,8,8,13,15,18,19-octame
IUPAC Name: [(2R,3S,4R,5S)-5-(6-aminopurin-7-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-
SYSTEMATIC NAME: [(2R,3S,4R,5S)-5-(6-azanylpurin-7-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-7,12,17-tris(3-azanyl-3-oxidanylidene-propyl)-3,5,8,8,13,15,18,19-octameth
MOLECULAR FORMULA: C59H83CoN17O14P
MOLECULAR WEIGHT: 1344.302781
SMILES: C/C/1=C/2\[C@@]([C@@H](C(=N2)/C=C\3/C([C@@H](C(=N3)/C(=C\4/[C@]([C@H]([C@@H]([N-]4)[C@]5([C@@]([C@@H](C1=N5)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)(C)CCC(=O)NC[C@@H](C)OP(=O)([O-])O[C@@H]6[C@H](O[C@@H]([C@@H]6O)N7C=NC8=C7C(=NC=N8)N)CO)/C)CCC(=O)N)(C)C)CCC(=O)N)(C)

CAS RN: 65732-69-6
CAS Name: (2S)-2-pyrrolidinecarbonitrile hydrochloride
OPENEYE Name: (2S)-pyrrolidine-2-carbonitrile hydrochloride
IUPAC Name: (2S)-pyrrolidine-2-carbonitrile hydrochloride
SYSTEMATIC NAME: (2S)-pyrrolidine-2-carbonitrile hydrochloride
MOLECULAR FORMULA: C5H9ClN2
MOLECULAR WEIGHT: 132.59136
SMILES: C1C[C@H](NC1)C#N.Cl

CAS RN: 152369-48-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H32O9
MOLECULAR WEIGHT: 476.51618
SMILES: CC1=CC(=O)[C@H]([C@]2([C@H]1C[C@@H]3[C@]45[C@@H]2[C@H]([C@@H]([C@@]([C@@H]4[C@H](C(=O)O3)OC(=O)C=C(C)C)(OC5)C)O)O)C)O

CAS RN: 67492-16-4
CAS Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]heptadecanamide
OPENEYE Name: N-[(E,1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadec-3-enyl]heptadecanamide
IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]heptadecanamide
SYSTEMATIC NAME: N-[(E,2S,3R)-1,3-bis(oxidanyl)octadec-4-en-2-yl]heptadecanamide
MOLECULAR FORMULA: C35H69NO3
MOLECULAR WEIGHT: 551.92726
SMILES: CCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O

CAS RN: 137061-46-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C140H228N40O37S7
MOLECULAR WEIGHT: 3288.00912
SMILES: CC[C@@H](C)[C@@H]1C(=O)NC(=C)C(=O)N[C@@H](C(=O)N[C@H](CSC[C@@H](C(=O)N1)NC(=O)/C(=C/C)/NC(=O)[C@@H]([C@H](C)CC)N)C(=O)N[C@H]2[C@H](SC[C@@H](NC(=O)CNC(=O)[C@H]3CCCN3C2=O)C(=O)N[C@H](CCCCN)C(=O)N[C@H]4[C@H](SC[C@@H](NC(=O)CNC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H

CAS RN: 1041421-58-2
CAS Name: 1,2-dihydropyrrolo[3,2-c]pyrazole-5-carboxylic acid
OPENEYE Name: 1,2-dihydropyrrolo[3,2-c]pyrazole-5-carboxylic acid
IUPAC Name: 1,2-dihydropyrrolo[3,2-c]pyrazole-5-carboxylic acid
SYSTEMATIC NAME: 1,2-dihydropyrrolo[3,2-c]pyrazole-5-carboxylic acid
MOLECULAR FORMULA: C6H5N3O2
MOLECULAR WEIGHT: 151.1228
SMILES: C1=C2C(=CNN2)N=C1C(=O)O

CAS RN: 132923-57-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C78H134O20
MOLECULAR WEIGHT: 1391.88656
SMILES: C[C@H]1C[C@H](C[C@@H](O1)CC[C@H](C)[C@H]2[C@@H]([C@H]([C@H]([C@@H](C[C@@H]([C@@H]([C@H](C[C@H]3CCC[C@H](O3)C[C@H](C/C=C(/C=C/C(=O)O[C@@H]([C@H]([C@@H](C[C@@H]([C@@H]([C@H](C[C@H]4CC=C[C@H](O4)C[C@H](C/C=C(/C=C/C(=O)O2)\C)O)OC)C)O)O)C)[C@@H](C)[C@H]([C@@H]

No comments:

Post a Comment