 | | 2ND | | Name: | 2'-DEOXYINOSINE | | Formula: | C10 H12 N4 O4 | | SMILES: | O=C1c2ncn(c2N=CN1)C3OC(C(O)C3)CO | | InChi: | InChI=1S/C10H12N4O4/c15-2-6-5(16)1-7(18-6)14-4-13-8-9(14)11-3-12-10(8)17/h3-7,15-16H,1-2H2,(H,11,12,17)/t5-,6+,7+/m0/s1 | | Definition date: | 2005-03-15 | | Last modified: | 2011-06-04 | | Identifier: | 2'-deoxyinosine |
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 | | 2NI | | Name: | N-{2-[(4'-CYANO-1,1'-BIPHENYL-4-YL)OXY]ETHYL}-N'-HYDROXY-N-METHYLUREA | | Formula: | C17 H17 N3 O3 | | SMILES: | N#Cc2ccc(c1ccc(OCCN(C(=O)NO)C)cc1)cc2 | | InChi: | InChI=1S/C17H17N3O3/c1-20(17(21)19-22)10-11-23-16-8-6-15(7-9-16)14-4-2-13(12-18)3-5-14/h2-9,22H,10-11H2,1H3,(H,19,21) | | Definition date: | 2005-05-18 | | Last modified: | 2011-06-04 | | Identifier: | 1-{2-[(4'-cyanobiphenyl-4-yl)oxy]ethyl}-3-hydroxy-1-methylurea |
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 | | 2NQ | | Name: | N-{2-chloro-5-[4-(morpholin-4-yl)quinolin-6-yl]pyridin-3-yl}-4-fluorobenzenesulfonamide | | Formula: | C24 H20 Cl F N4 O3 S | | SMILES: | Fc1ccc(cc1)S(=O)(=O)Nc2cc(cnc2Cl)c4cc3c(ccnc3cc4)N5CCOCC5 | | InChi: | InChI=1S/C24H20ClFN4O3S/c25-24-22(29-34(31,32)19-4-2-18(26)3-5-19)14-17(15-28-24)16-1-6-21-20(13-16)23(7-8-27-21)30-9-11-33-12-10-30/h1-8,13-15,29H,9-12H2 | | Definition date: | 2011-05-19 | | Last modified: | 2011-06-04 | | Identifier: | N-{2-chloro-5-[4-(morpholin-4-yl)quinolin-6-yl]pyridin-3-yl}-4-fluorobenzenesulfonamide |
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 | | 2NT | | Name: | 2'-O-[2-[HYDROXY(METHYLENEAMINO)OXY]ETHYL THYMIDINE-5'-MONOPHOSPHATE | | Formula: | C13 H22 N3 O11 P | | SMILES: | O=C1NC(=O)N(C=C1C)C2OC(C(O)C2OCCONCO)COP(=O)(O)O | | InChi: | InChI=1S/C13H22N3O11P/c1-7-4-16(13(20)15-11(7)19)12-10(24-2-3-25-14-6-17)9(18)8(27-12)5-26-28(21,22)23/h4,8-10,12,14,17-18H,2-3,5-6H2,1H3,(H,15,19,20)(H2,21,22,23)/t8-,9-,10-,12-/m1/s1 | | Definition date: | 2004-12-13 | | Last modified: | 2011-06-04 | | Identifier: | 2'-O-(2-{[(hydroxymethyl)amino]oxy}ethyl)-5-methyluridine 5'-(dihydrogen phosphate) |
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 | | 2OM | | Name: | 5,6-dihydroorotidine 5'-monophosphate | | Formula: | C10 H15 N2 O11 P | | SMILES: | O=C(O)C1N(C(=O)NC(=O)C1)C2OC(C(O)C2O)COP(=O)(O)O | | InChi: | InChI=1S/C10H15N2O11P/c13-5-1-3(9(16)17)12(10(18)11-5)8-7(15)6(14)4(23-8)2-22-24(19,20)21/h3-4,6-8,14-15H,1-2H2,(H,16,17)(H,11,13,18)(H2,19,20,21)/t3-,4-,6-,7-,8-/m1/s1 | | Definition date: | 2009-02-06 | | Last modified: | 2011-06-04 | | Identifier: | 6-carboxyuridine 5'-(dihydrogen phosphate) |
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 | | 2OT | | Name: | 2'-O-[2-(N,N-DIMETHYLAMINOOXY)ETHYL] THYMIDINE-5'-MONOPHOSPHATE | | Formula: | C14 H24 N3 O10 P | | SMILES: | O=C1NC(=O)N(C=C1C)C2OC(C(O)C2OCCON(C)C)COP(=O)(O)O | | InChi: | InChI=1S/C14H24N3O10P/c1-8-6-17(14(20)15-12(8)19)13-11(24-4-5-25-16(2)3)10(18)9(27-13)7-26-28(21,22)23/h6,9-11,13,18H,4-5,7H2,1-3H3,(H,15,19,20)(H2,21,22,23)/t9-,10-,11-,13-/m1/s1 | | Definition date: | 2004-12-21 | | Last modified: | 2011-06-04 | | Identifier: | 2'-O-{2-[(dimethylamino)oxy]ethyl}-5-methyluridine 5'-(dihydrogen phosphate) |
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 | | G9M | | Name: | N-(6-oxo-5,6-dihydrobenzo[c][1,5]naphthyridin-2-yl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)acetamide | | Formula: | C23 H27 N5 O2 | | SMILES: | O=C(CN1CCC(CC1)N2CCCC2)Nc3ccc4NC(=O)c5ccccc5c4n3 | | InChi: | InChI=1S/C23H27N5O2/c29-21(15-27-13-9-16(10-14-27)28-11-3-4-12-28)25-20-8-7-19-22(26-20)17-5-1-2-6-18(17)23(30)24-19/h1-2,5-8,16H,3-4,9-15H2,(H,24,30)(H,25,26,29) | | Definition date: | 2009-11-03 | | Last modified: | 2011-06-04 | | Identifier: | N-(6-oxo-5H-benzo[h][1,5]naphthyridin-2-yl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanamide |
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 | | GAE | | Name: | D-galactaric acid | | Formula: | C6 H10 O8 | | SMILES: | O=C(O)C(O)C(O)C(O)C(O)C(=O)O | | InChi: | InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2+,3+,4- | | Definition date: | 2009-06-09 | | Last modified: | 2011-06-04 | | Identifier: | D-galactaric acid |
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 | | GAO | | Name: | GUANINE ARABINOSE-5'-PHOSPHATE | | Formula: | C10 H14 N5 O8 P | | SMILES: | O=C1c2ncn(c2N=C(N)N1)C3OC(C(O)C3O)COP(=O)(O)O | | InChi: | InChI=1S/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6+,9-/m1/s1 | | Definition date: | 2000-12-18 | | Last modified: | 2011-06-04 | | Identifier: | 2-amino-9-(5-O-phosphono-beta-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one |
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 | | GAP | | Name: | GLYCYL-ADENOSINE-5'-PHOSPHATE | | Formula: | C12 H17 N6 O8 P | | SMILES: | [O-]P(=O)(OC(=O)C[NH3+])OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O | | InChi: | InChI=1S/C12H17N6O8P/c13-1-6(19)26-27(22,23)24-2-5-8(20)9(21)12(25-5)18-4-17-7-10(14)15-3-16-11(7)18/h3-5,8-9,12,20-21H,1-2,13H2,(H,22,23)(H2,14,15,16)/t5-,8-,9-,12-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | 5'-O-{[(ammonioacetyl)oxy]phosphinato}adenosine |
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 | | GAQ | | Name: | 5-HYDROXYPENTANAL | | Formula: | C5 H10 O2 | | SMILES: | O=CCCCCO | | InChi: | InChI=1S/C5H10O2/c6-4-2-1-3-5-7/h4,7H,1-3,5H2 | | Definition date: | 2005-08-02 | | Last modified: | 2011-06-04 | | Identifier: | 5-hydroxypentanal |
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 | | GAR | | Name: | GLYCINAMIDE RIBONUCLEOTIDE | | Formula: | C7 H13 N2 O8 P | | SMILES: | O=C(NC1OC(C(O)C1O)COP([O-])([O-])=O)CN | | InChi: | InChI=1S/C7H15N2O8P/c8-1-4(10)9-7-6(12)5(11)3(17-7)2-16-18(13,14)15/h3,5-7,11-12H,1-2,8H2,(H,9,10)(H2,13,14,15)/p-2/t3-,5-,6-,7-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | N-glycyl-5-O-phosphonato-beta-D-ribofuranosylamine |
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 | | GAS | | Name: | N-(P-CYANOPHENYL)-N'-DIPHENYLMETHYL-GUANIDINE-ACETIC ACID | | Formula: | C23 H20 N4 O2 | | SMILES: | N#Cc3ccc(N/C(=N/CC(=O)O)NC(c1ccccc1)c2ccccc2)cc3 | | InChi: | InChI=1S/C23H20N4O2/c24-15-17-11-13-20(14-12-17)26-23(25-16-21(28)29)27-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,22H,16H2,(H,28,29)(H2,25,26,27) | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | (E)-N-{[(4-cyanophenyl)amino][(diphenylmethyl)amino]methylidene}glycine |
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 | | GAX | | Name: | 1-{3-[(4-pyridin-2-ylpiperazin-1-yl)sulfonyl]phenyl}-3-(1,3-thiazol-2-yl)urea | | Formula: | C19 H20 N6 O3 S2 | | SMILES: | O=C(Nc1cccc(c1)S(=O)(=O)N3CCN(c2ncccc2)CC3)Nc4nccs4 | | InChi: | InChI=1S/C19H20N6O3S2/c26-18(23-19-21-8-13-29-19)22-15-4-3-5-16(14-15)30(27,28)25-11-9-24(10-12-25)17-6-1-2-7-20-17/h1-8,13-14H,9-12H2,(H2,21,22,23,26) | | Definition date: | 2007-10-25 | | Last modified: | 2011-06-04 | | Identifier: | 1-{3-[(4-pyridin-2-ylpiperazin-1-yl)sulfonyl]phenyl}-3-(1,3-thiazol-2-yl)urea |
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 | | GB1 | | Name: | (2R,3R,4S)-2-({[(1R)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE-3,4-DIOL | | Formula: | C13 H20 N2 O3 | | SMILES: | OC1C(NCC1O)CNC(c2ccccc2)CO | | InChi: | InChI=1S/C13H20N2O3/c16-8-11(9-4-2-1-3-5-9)14-6-10-13(18)12(17)7-15-10/h1-5,10-18H,6-8H2/t10-,11+,12+,13-/m1/s1 | | Definition date: | 2005-12-01 | | Last modified: | 2011-06-04 | | Identifier: | (2R,3R,4S)-2-({[(1R)-2-hydroxy-1-phenylethyl]amino}methyl)pyrrolidine-3,4-diol |
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 | | GB2 | | Name: | (2R,3R,4S)-2-({[(1S)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE-3,4-DIOL | | Formula: | C13 H20 N2 O3 | | SMILES: | OC1C(NCC1O)CNC(c2ccccc2)CO | | InChi: | InChI=1S/C13H20N2O3/c16-8-11(9-4-2-1-3-5-9)14-6-10-13(18)12(17)7-15-10/h1-5,10-18H,6-8H2/t10-,11-,12+,13-/m1/s1 | | Definition date: | 2005-12-05 | | Last modified: | 2011-06-04 | | Identifier: | (2R,3R,4S)-2-({[(1S)-2-hydroxy-1-phenylethyl]amino}methyl)pyrrolidine-3,4-diol |
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 | | GB6 | | Name: | (3R,4R,5R)-3,4-dihydroxy-5-({[(1R)-2-hydroxy-1-phenylethyl]amino}methyl)pyrrolidin-2-one | | Formula: | C13 H18 N2 O4 | | SMILES: | O=C2NC(CNC(c1ccccc1)CO)C(O)C2O | | InChi: | InChI=1S/C13H18N2O4/c16-7-10(8-4-2-1-3-5-8)14-6-9-11(17)12(18)13(19)15-9/h1-5,9-12,14,16-18H,6-7H2,(H,15,19)/t9-,10+,11-,12-/m1/s1 | | Definition date: | 2008-06-11 | | Last modified: | 2011-06-04 | | Identifier: | (3R,4R,5R)-3,4-dihydroxy-5-({[(1R)-2-hydroxy-1-phenylethyl]amino}methyl)pyrrolidin-2-one |
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 | | GB7 | | Name: | (3R,4R,5R)-3,4-dihydroxy-5-({[(1R)-2-hydroxy-1-phenylethyl]amino}methyl)-1-methylpyrrolidin-2-one | | Formula: | C14 H20 N2 O4 | | SMILES: | O=C2N(C)C(CNC(c1ccccc1)CO)C(O)C2O | | InChi: | InChI=1S/C14H20N2O4/c1-16-11(12(18)13(19)14(16)20)7-15-10(8-17)9-5-3-2-4-6-9/h2-6,10-13,15,17-19H,7-8H2,1H3/t10-,11+,12+,13+/m0/s1 | | Definition date: | 2008-06-11 | | Last modified: | 2011-06-04 | | Identifier: | (3R,4R,5R)-3,4-dihydroxy-5-({[(1R)-2-hydroxy-1-phenylethyl]amino}methyl)-1-methylpyrrolidin-2-one |
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 | | GBI | | Name: | S-(3-IODOBENZYL)GLUTATHIONE | | Formula: | C17 H22 I N3 O6 S | | SMILES: | Ic1cc(ccc1)CSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N | | InChi: | InChI=1S/C17H22IN3O6S/c18-11-3-1-2-10(6-11)8-28-9-13(16(25)20-7-15(23)24)21-14(22)5-4-12(19)17(26)27/h1-3,6,12-13H,4-5,7-9,19H2,(H,20,25)(H,21,22)(H,23,24)(H,26,27)/t12-,13-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | L-gamma-glutamyl-S-(3-iodobenzyl)-L-cysteinylglycine |
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 | | GBP | | Name: | S-(N-HYDROXY-N-BROMOPHENYLCARBAMOYL)GLUTATHIONE | | Formula: | C17 H23 Br N4 O8 S | | SMILES: | Brc1ccc(N(O)C(O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)cc1 | | InChi: | InChI=1S/C17H23BrN4O8S/c18-9-1-3-10(4-2-9)22(30)17(29)31-8-12(15(26)20-7-14(24)25)21-13(23)6-5-11(19)16(27)28/h1-4,11-12,17,29-30H,5-8,19H2,(H,20,26)(H,21,23)(H,24,25)(H,27,28)/t11-,12-,17-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | L-gamma-glutamyl-S-[(S)-[(4-bromophenyl)(hydroxy)amino](hydroxy)methyl]-L-cysteinylglycine |
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 | | GBR | | Name: | 5'-O-[(R)-{[(S)-[(R)-bromo(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-2'-deoxyguanosine | | Formula: | C11 H17 Br N5 O12 P3 | | SMILES: | O=P(O)(O)C(Br)P(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c2N=C(N)NC1=O)CC3O | | InChi: | InChI=1S/C11H17BrN5O12P3/c12-10(30(20,21)22)31(23,24)29-32(25,26)27-2-5-4(18)1-6(28-5)17-3-14-7-8(17)15-11(13)16-9(7)19/h3-6,10,18H,1-2H2,(H,23,24)(H,25,26)(H2,20,21,22)(H3,13,15,16,19)/t4-,5+,6+,10+/m0/s1 | | Definition date: | 2009-09-14 | | Last modified: | 2011-06-04 | | Identifier: | 5'-O-[(R)-{[(S)-[(R)-bromo(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-2'-deoxyguanosine |
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 | | GCK | | Name: | PHOSPHORIC ACID 9-(2-GUANIDINOETHOXY-3-(2-DEOXY-BETA-D-ERYTHROPENTOFURANOSYL))-3H-PYRIMIDO-[5,4-B][1,4]-BENZOOXAZIN-2-ONE]-5'-ESTER | | Formula: | C18 H24 N6 O9 P | | SMILES: | O=C3N=C2C(Oc1cccc(OCCNC(=[NH2+])N)c1N2)=CN3C4OC(C(O)C4)COP(=O)(O)O | | InChi: | InChI=1S/C18H23N6O9P/c19-17(20)21-4-5-30-10-2-1-3-11-15(10)22-16-12(32-11)7-24(18(26)23-16)14-6-9(25)13(33-14)8-31-34(27,28)29/h1-3,7,9,13-14,25H,4-6,8H2,(H4,19,20,21)(H,22,23,26)(H2,27,28,29)/p+1/t9-,13+,14+/m0/s1 | | Definition date: | 2001-12-07 | | Last modified: | 2011-06-04 | | Identifier: | 9-(2-{[amino(iminio)methyl]amino}ethoxy)-3-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-3H-pyrimido[5,4-b][1,4]benzoxazin-2(10H)-one |
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 | | GCP | | Name: | PHOSPHOMETHYLPHOSPHONIC ACID GUANYLATE ESTER | | Formula: | C11 H18 N5 O13 P3 | | SMILES: | O=P(O)(O)CP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c2N=C(N)NC1=O)C(O)C3O | | InChi: | InChI=1S/C11H18N5O13P3/c12-11-14-8-5(9(19)15-11)13-2-16(8)10-7(18)6(17)4(28-10)1-27-32(25,26)29-31(23,24)3-30(20,21)22/h2,4,6-7,10,17-18H,1,3H2,(H,23,24)(H,25,26)(H2,20,21,22)(H3,12,14,15,19)/t4-,6-,7-,10-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | 5'-O-[(S)-hydroxy{[(R)-hydroxy(phosphonomethyl)phosphoryl]oxy}phosphoryl]guanosine |
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 | | GD8 | | Name: | (1R)-1,2,2-TRIMETHYLPROPYL (S)-METHYLPHOSPHINATE | | Formula: | C7 H17 O2 P | | SMILES: | O=P(OC(C)C(C)(C)C)C | | InChi: | InChI=1S/C7H17O2P/c1-6(7(2,3)4)9-10(5)8/h6,10H,1-5H3/t6-/m1/s1 | | Definition date: | 2009-04-15 | | Last modified: | 2011-06-04 | | Identifier: | (1R)-1,2,2-trimethylpropyl (S)-methylphosphinate |
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 | | GDC | | Name: | GUANOSINE-5'-DIPHOSPHATE-BETA-L-GALACTOSE | | Formula: | C16 H25 N5 O16 P2 | | SMILES: | O=P(OC1OC(C(O)C(O)C1O)CO)(O)OP(=O)(O)OCC4OC(n2c3N=C(N)NC(=O)c3nc2)C(O)C4O | | InChi: | InChI=1S/C16H25N5O16P2/c17-16-19-12-6(13(28)20-16)18-3-21(12)14-10(26)8(24)5(34-14)2-33-38(29,30)37-39(31,32)36-15-11(27)9(25)7(23)4(1-22)35-15/h3-5,7-11,14-15,22-27H,1-2H2,(H,29,30)(H,31,32)(H3,17,19,20,28)/t4-,5+,7+,8+,9+,10+,11-,14+,15+/m0/s1 | | Definition date: | 2006-07-25 | | Last modified: | 2011-06-04 | | Identifier: | [(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dihydrogen diphosphate (non-preferred name) |
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