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	4FA Name: 4-FLUOROPHENETHYL ALCOHOL Formula: C8 H9 F O SMILES: Fc1ccc(cc1)CCO InChi: InChI=1S/C8H9FO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H2 Definition date: 2003-04-01 Last modified: 2011-06-04 Identifier: 2-(4-fluorophenyl)ethanol
	BFC Name: (R)-3-HYDROXYTETRADECANAL Formula: C14 H28 O2 SMILES: O=CCC(O)CCCCCCCCCCC InChi: InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-14(16)12-13-15/h13-14,16H,2-12H2,1H3/t14-/m1/s1 Definition date: 2006-11-02 Last modified: 2011-06-04 Identifier: (3R)-3-hydroxytetradecanal
	BMU Name: 1-(5-TERT-BUTYL-2-METHYL-2H-PYRAZOL-3-YL)-3-(4-CHLORO-PHENYL)-UREA Formula: C15 H19 Cl N4 O SMILES: O=C(Nc1cc(nn1C)C(C)(C)C)Nc2ccc(Cl)cc2 InChi: InChI=1S/C15H19ClN4O/c1-15(2,3)12-9-13(20(4)19-12)18-14(21)17-11-7-5-10(16)6-8-11/h5-9H,1-4H3,(H2,17,18,21) Definition date: 2002-02-01 Last modified: 2011-06-04 Identifier: 1-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)-3-(4-chlorophenyl)urea
	BPN Name: PARANITROBENZYL ALCOHOL Formula: C7 H7 N O3 SMILES: [O-][N+](=O)c1ccc(cc1)CO InChi: InChI=1S/C7H7NO3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4,9H,5H2 Definition date: 1999-07-08 Last modified: 2011-06-04 Identifier: (4-nitrophenyl)methanol
	BRB Name: PARA-BROMOBENZYL ALCOHOL Formula: C7 H7 Br O SMILES: Brc1ccc(cc1)CO InChi: InChI=1S/C7H7BrO/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5H2 Definition date: 1999-07-08 Last modified: 2011-06-04 Identifier: (4-bromophenyl)methanol
	C45 Name: N4-METHOXY-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE Formula: C10 H16 N3 O8 P SMILES: O=C1N=C(NOC)C=CN1C2OC(C(O)C2)COP(=O)(O)O InChi: InChI=1S/C10H16N3O8P/c1-19-12-8-2-3-13(10(15)11-8)9-4-6(14)7(21-9)5-20-22(16,17)18/h2-3,6-7,9,14H,4-5H2,1H3,(H,11,12,15)(H2,16,17,18)/t6-,7+,9+/m0/s1 Definition date: 1993-07-15 Last modified: 2011-06-04 Identifier: 2'-deoxy-N-methoxycytidine 5'-(dihydrogen phosphate)
	C8D Name: N-[(CYCLOPENTYLOXY)CARBONYL]-3-METHYL-L-VALYL-(4R)-N-{(1R)-3-HYDROXY-1-[HYDROXY(OXIDO)BORANYL]PROPYL}-4-(ISOQUINOLIN-1-YLOXY)-L-PROLINAMIDE Formula: C29 H40 B N4 O8 SMILES: O=C(N3C(C(=O)NC(B([O-])O)CCO)CC(Oc1nccc2c1cccc2)C3)C(NC(=O)OC4CCCC4)C(C)(C)C InChi: InChI=1S/C29H40BN4O8/c1-29(2,3)24(33-28(38)42-19-9-5-6-10-19)27(37)34-17-20(16-22(34)25(36)32-23(13-15-35)30(39)40)41-26-21-11-7-4-8-18(21)12-14-31-26/h4,7-8,11-12,14,19-20,22-24,35,39H,5-6,9-10,13,15-17H2,1-3H3,(H,32,36)(H,33,38)/q-1/t20-,22+,23+,24-/m1/s1 Definition date: 2010-04-23 Last modified: 2011-06-04 Identifier: N-[(cyclopentyloxy)carbonyl]-3-methyl-L-valyl-(4R)-N-{(1R)-3-hydroxy-1-[hydroxy(oxido)boranyl]propyl}-4-(isoquinolin-1-yloxy)-L-prolinamide
	G33 Name: 8-METHYL-2'-DEOXYGUANOSINE 3'-MONOPHOSPHATE Formula: C11 H16 N5 O7 P SMILES: O=C1c2nc(n(c2N=C(N)N1)C3OC(C(O)C3)COP(=O)(O)O)C InChi: InChI=1/C11H16N5O7P/c1-4-13-8-9(14-11(12)15-10(8)18)16(4)7-2-5(17)6(23-7)3-22-24(19,20)21/h5-7,17H,2-3H2,1H3,(H2,19,20,21)(H3,12,14,15,18)/t5-,6+,7+/m0/s1/f/h15,19-20H,12H2 Definition date: 1996-07-11 Last modified: 2009-08-25 Identifier: 2'-deoxy-8-methylguanosine 5'-(dihydrogen phosphate)
	OCL Name: COBALT ION, 1 WATER COORDINATED Formula: Co H2 O SMILES: O|[Co++] InChi: InChI=1/Co.H2O/h Definition date: 1999-07-08 Last modified: 2008-10-14
	OCM Name: COBALT ION, 3 WATERS COORDINATED Formula: Co H6 O3 SMILES: O|[Co++](|O)|O InChi: InChI=1/Co.3H2O/h Definition date: 1999-07-08 Last modified: 2008-10-14
	OCN Name: COBALT ION, 2 WATERS COORDINATED Formula: Co H4 O2 SMILES: O|[Co++]|O InChi: InChI=1/Co.2H2O/h Definition date: 1999-07-08 Last modified: 2008-10-14
	OCO Name: COBALT ION,6 WATERS COORDINATED Formula: Co H12 O6 SMILES: O|[Co+3](|O)(|O)(|O)(|O)|O InChi: InChI=1/Co.6H2O/h Definition date: 1999-07-08 Last modified: 2008-10-14
	CO5 Name: COBALT ION,5 WATERS COORDINATED Formula: Co H10 O5 SMILES: O|[Co+3](|O)(|O)(|O)|O InChi: InChI=1/Co.5H2O/h Definition date: 2000-07-27 Last modified: 2008-10-14

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