![2FT 2FT](https://data.pdbj.org/pdbjplus/data/cc/svg/2FT.svg) | 2FT | Name: | 2,2-difluoropentanedioic acid | Formula: | C5 H6 F2 O4 | SMILES: | OC(=O)CCC(F)(F)C(O)=O | InChi: | InChI=1S/C5H6F2O4/c6-5(7,4(10)11)2-1-3(8)9/h1-2H2,(H,8,9)(H,10,11) | Definition date: | 2010-01-25 | Last modified: | 2011-06-04 | Identifier: | 2,2-difluoropentanedioic acid |
|
![2FU 2FU](https://data.pdbj.org/pdbjplus/data/cc/svg/2FU.svg) | 2FU | Name: | BUT-2-ENEDIAL | Formula: | C4 H4 O2 | SMILES: | O=CC=CC=O | InChi: | InChI=1S/C4H4O2/c5-3-1-2-4-6/h1-4H/b2-1+ | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (2E)-but-2-enedial |
|
![2FX 2FX](https://data.pdbj.org/pdbjplus/data/cc/svg/2FX.svg) | 2FX | Name: | 1-benzothiophen-2-ylacetic acid | Formula: | C10 H8 O2 S | SMILES: | O=C(O)Cc2sc1ccccc1c2 | InChi: | InChI=1S/C10H8O2S/c11-10(12)6-8-5-7-3-1-2-4-9(7)13-8/h1-5H,6H2,(H,11,12) | Definition date: | 2009-10-30 | Last modified: | 2011-06-04 | Identifier: | 1-benzothiophen-2-ylacetic acid |
|
![2G0 2G0](https://data.pdbj.org/pdbjplus/data/cc/svg/2G0.svg) | 2G0 | Name: | (2S)-1-[(2S)-6-amino-2-({[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]acetyl}amino)hexanoyl]-N-[(1S)-1-carbamoyl-3-methylbutyl]pyrrolidine-2-carboxamide | Formula: | C25 H45 N5 O8 | SMILES: | O=C(NC(C(=O)N1C(C(=O)NC(C(=O)N)CC(C)C)CCC1)CCCCN)CC2OC(C(O)C(O)C2O)C | InChi: | InChI=1S/C25H45N5O8/c1-13(2)11-16(23(27)35)29-24(36)17-8-6-10-30(17)25(37)15(7-4-5-9-26)28-19(31)12-18-21(33)22(34)20(32)14(3)38-18/h13-18,20-22,32-34H,4-12,26H2,1-3H3,(H2,27,35)(H,28,31)(H,29,36)/t14-,15-,16-,17-,18-,20+,21+,22+/m0/s1 | Definition date: | 2008-06-30 | Last modified: | 2011-06-04 | Identifier: | (2S)-1-[(2S)-6-amino-2-({[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]acetyl}amino)hexanoyl]-N-[(1S)-1-carbamoyl-3-methylbutyl]pyrrolidine-2-carboxamide (non-preferred name) |
|
![2GP 2GP](https://data.pdbj.org/pdbjplus/data/cc/svg/2GP.svg) | 2GP | Name: | GUANOSINE-2'-MONOPHOSPHATE | Formula: | C10 H14 N5 O8 P | SMILES: | O=C1c2ncn(c2N=C(N)N1)C3OC(C(O)C3OP(=O)(O)O)CO | InChi: | InChI=1S/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(23-24(19,20)21)5(17)3(1-16)22-9/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: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 2'-guanylic acid |
|
![2GT 2GT](https://data.pdbj.org/pdbjplus/data/cc/svg/2GT.svg) | 2GT | Name: | 2'-O-PROPARGYL THYMIDINE-5'-MONOPHOSPHATE | Formula: | C13 H17 N2 O9 P | SMILES: | O=C1NC(=O)N(C=C1C)C2OC(C(O)C2OCC#C)COP(=O)(O)O | InChi: | InChI=1S/C13H17N2O9P/c1-3-4-22-10-9(16)8(6-23-25(19,20)21)24-12(10)15-5-7(2)11(17)14-13(15)18/h1,5,8-10,12,16H,4,6H2,2H3,(H,14,17,18)(H2,19,20,21)/t8-,9-,10-,12-/m1/s1 | Definition date: | 2004-12-17 | Last modified: | 2011-06-04 | Identifier: | 5-methyl-2'-O-prop-2-yn-1-yluridine 5'-(dihydrogen phosphate) |
|
![2IM 2IM](https://data.pdbj.org/pdbjplus/data/cc/svg/2IM.svg) | 2IM | Name: | PIPERIDIN-2-IMINE | Formula: | C5 H10 N2 | SMILES: | [N@H]=C1NCCCC1 | InChi: | InChI=1S/C5H10N2/c6-5-3-1-2-4-7-5/h1-4H2,(H2,6,7) | Definition date: | 2005-09-12 | Last modified: | 2011-06-04 | Identifier: | (2E)-piperidin-2-imine |
|
![2IN 2IN](https://data.pdbj.org/pdbjplus/data/cc/svg/2IN.svg) | 2IN | Name: | N-(BENZYLSULFONYL)SERYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}GLYCINAMIDE | Formula: | C20 H25 N5 O5 S | SMILES: | O=S(=O)(NC(C(=O)NCC(=O)NCc1ccc(C(=[N@H])N)cc1)CO)Cc2ccccc2 | InChi: | InChI=1S/C20H25N5O5S/c21-19(22)16-8-6-14(7-9-16)10-23-18(27)11-24-20(28)17(12-26)25-31(29,30)13-15-4-2-1-3-5-15/h1-9,17,25-26H,10-13H2,(H3,21,22)(H,23,27)(H,24,28)/t17-/m1/s1 | Definition date: | 2004-02-18 | Last modified: | 2011-06-04 | Identifier: | N-(benzylsulfonyl)-D-seryl-N-(4-carbamimidoylbenzyl)glycinamide |
|
![2IP 2IP](https://data.pdbj.org/pdbjplus/data/cc/svg/2IP.svg) | 2IP | Name: | D-MYO-INOSITOL-1,4-BISPHOSPHATE | Formula: | C6 H14 O12 P2 | SMILES: | O=P(OC1C(O)C(O)C(OP(=O)(O)O)C(O)C1O)(O)O | InChi: | InChI=1S/C6H14O12P2/c7-1-2(8)6(18-20(14,15)16)4(10)3(9)5(1)17-19(11,12)13/h1-10H,(H2,11,12,13)(H2,14,15,16)/t1-,2-,3-,4+,5-,6+/m1/s1 | Definition date: | 2001-03-27 | Last modified: | 2011-06-04 | Identifier: | (1R,2R,3R,4S,5R,6S)-2,3,5,6-tetrahydroxycyclohexane-1,4-diyl bis[dihydrogen (phosphate)] |
|
![2JZ 2JZ](https://data.pdbj.org/pdbjplus/data/cc/svg/2JZ.svg) | 2JZ | Name: | N~2~-(3,4-dimethoxyphenyl)-N~4~-[2-(2-fluorophenyl)ethyl]-N~6~-quinolin-6-yl-1,3,5-triazine-2,4,6-triamine | Formula: | C28 H26 F N7 O2 | SMILES: | Fc1ccccc1CCNc2nc(nc(n2)Nc3ccc(OC)c(OC)c3)Nc5cc4cccnc4cc5 | InChi: | InChI=1S/C28H26FN7O2/c1-37-24-12-10-21(17-25(24)38-2)33-28-35-26(31-15-13-18-6-3-4-8-22(18)29)34-27(36-28)32-20-9-11-23-19(16-20)7-5-14-30-23/h3-12,14,16-17H,13,15H2,1-2H3,(H3,31,32,33,34,35,36) | Definition date: | 2009-05-04 | Last modified: | 2011-06-04 | Identifier: | N~2~-(3,4-dimethoxyphenyl)-N~4~-[2-(2-fluorophenyl)ethyl]-N~6~-quinolin-6-yl-1,3,5-triazine-2,4,6-triamine |
|
![2LI 2LI](https://data.pdbj.org/pdbjplus/data/cc/svg/2LI.svg) | 2LI | Name: | N-[(1S,2R)-3-{[(5S)-5-(3-tert-butylphenyl)-4,5,6,7-tetrahydro-1H-indazol-5-yl]amino}-1-(3,5-difluorobenzyl)-2-hydroxypropyl]acetamide | Formula: | C29 H36 F2 N4 O2 | SMILES: | Fc1cc(cc(F)c1)CC(NC(=O)C)C(O)CNC4(c2cccc(c2)C(C)(C)C)CCc3c(cnn3)C4 | InChi: | InChI=1S/C29H36F2N4O2/c1-18(36)34-26(12-19-10-23(30)14-24(31)11-19)27(37)17-32-29(9-8-25-20(15-29)16-33-35-25)22-7-5-6-21(13-22)28(2,3)4/h5-7,10-11,13-14,16,26-27,32,37H,8-9,12,15,17H2,1-4H3,(H,33,35)(H,34,36)/t26-,27+,29-/m0/s1 | Definition date: | 2009-09-02 | Last modified: | 2011-06-04 | Identifier: | N-[(2S,3R)-4-{[(5S)-5-(3-tert-butylphenyl)-4,5,6,7-tetrahydro-1H-indazol-5-yl]amino}-1-(3,5-difluorophenyl)-3-hydroxybutan-2-yl]acetamide |
|
![2M3 2M3](https://data.pdbj.org/pdbjplus/data/cc/svg/2M3.svg) | 2M3 | Name: | 2-methyl-3-{(3S)-1-[(1-pyridin-2-ylcyclopropyl)carbonyl]pyrrolidin-3-yl}-1H-pyrrolo[2,3-b]pyridine | Formula: | C21 H22 N4 O | SMILES: | O=C(N3CC(c2c1cccnc1nc2C)CC3)C5(c4ncccc4)CC5 | InChi: | InChI=1S/C21H22N4O/c1-14-18(16-5-4-11-23-19(16)24-14)15-7-12-25(13-15)20(26)21(8-9-21)17-6-2-3-10-22-17/h2-6,10-11,15H,7-9,12-13H2,1H3,(H,23,24)/t15-/m1/s1 | Definition date: | 2009-03-27 | Last modified: | 2011-06-04 | Identifier: | 2-methyl-3-{(3S)-1-[(1-pyridin-2-ylcyclopropyl)carbonyl]pyrrolidin-3-yl}-1H-pyrrolo[2,3-b]pyridine |
|
![2MA 2MA](https://data.pdbj.org/pdbjplus/data/cc/svg/2MA.svg) | 2MA | Name: | 2-METHYLADENOSINE-5'-MONOPHOSPHATE | Formula: | C11 H16 N5 O7 P | SMILES: | O=P(O)(O)OCC3OC(n2cnc1c2N=C(NC1=[N@H])C)C(O)C3O | InChi: | InChI=1S/C11H16N5O7P/c1-4-14-9(12)6-10(15-4)16(3-13-6)11-8(18)7(17)5(23-11)2-22-24(19,20)21/h3,5,7-8,11,17-18H,2H2,1H3,(H2,12,14,15)(H2,19,20,21)/t5-,7-,8-,11-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 2-methyladenosine 5'-(dihydrogen phosphate) |
|
![2MG 2MG](https://data.pdbj.org/pdbjplus/data/cc/svg/2MG.svg) | 2MG | Name: | 2N-METHYLGUANOSINE-5'-MONOPHOSPHATE | Formula: | C11 H16 N5 O8 P | SMILES: | O=C1c2ncn(c2N=C(NC)N1)C3OC(C(O)C3O)COP(=O)(O)O | InChi: | InChI=1S/C11H16N5O8P/c1-12-11-14-8-5(9(19)15-11)13-3-16(8)10-7(18)6(17)4(24-10)2-23-25(20,21)22/h3-4,6-7,10,17-18H,2H2,1H3,(H2,20,21,22)(H2,12,14,15,19)/t4-,6-,7-,10-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | N-methylguanosine 5'-(dihydrogen phosphate) |
|
![2MU 2MU](https://data.pdbj.org/pdbjplus/data/cc/svg/2MU.svg) | 2MU | Name: | 2',5-DIMETHYLURIDINE-5'-MONOPHOSPHATE | Formula: | C11 H17 N2 O9 P | SMILES: | O=C1NC(=O)N(C=C1C)C2OC(C(O)C2OC)COP(=O)(O)O | InChi: | InChI=1S/C11H17N2O9P/c1-5-3-13(11(16)12-9(5)15)10-8(20-2)7(14)6(22-10)4-21-23(17,18)19/h3,6-8,10,14H,4H2,1-2H3,(H,12,15,16)(H2,17,18,19)/t6-,7-,8-,10-/m1/s1 | Definition date: | 2000-08-09 | Last modified: | 2011-06-04 | Identifier: | 5-methyl-2'-O-methyluridine 5'-(dihydrogen phosphate) |
|
![2MV 2MV](https://data.pdbj.org/pdbjplus/data/cc/svg/2MV.svg) | 2MV | Name: | (1S,2S,3R,5Z,7E,14beta,17alpha)-17-[(2S,4S)-4-(2-hydroxy-2-methylpropyl)-2-methyltetrahydrofuran-2-yl]-2-methyl-9,10-secoandrosta-5,7,10-triene-1,3-diol | Formula: | C29 H46 O4 | SMILES: | OC(CC1CC(OC1)(C)C4CCC3C(=CC=C2/C(=C)C(O)C(C)C(O)C2)CCCC34C)(C)C | InChi: | InChI=1S/C29H46O4/c1-18-22(14-24(30)19(2)26(18)31)10-9-21-8-7-13-28(5)23(21)11-12-25(28)29(6)16-20(17-33-29)15-27(3,4)32/h9-10,19-20,23-26,30-32H,1,7-8,11-17H2,2-6H3/b21-9+,22-10-/t19-,20-,23-,24+,25-,26+,28-,29-/m0/s1 | Definition date: | 2009-06-25 | Last modified: | 2011-06-04 | Identifier: | (1S,2S,3R,5Z,7E,14beta,17alpha)-17-[(2S,4S)-4-(2-hydroxy-2-methylpropyl)-2-methyltetrahydrofuran-2-yl]-2-methyl-9,10-secoandrosta-5,7,10-triene-1,3-diol |
|
![2ND 2ND](https://data.pdbj.org/pdbjplus/data/cc/svg/2ND.svg) | 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 |
|
![2NI 2NI](https://data.pdbj.org/pdbjplus/data/cc/svg/2NI.svg) | 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 |
|
![2NQ 2NQ](https://data.pdbj.org/pdbjplus/data/cc/svg/2NQ.svg) | 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 |
|
![2NT 2NT](https://data.pdbj.org/pdbjplus/data/cc/svg/2NT.svg) | 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) |
|
![2OM 2OM](https://data.pdbj.org/pdbjplus/data/cc/svg/2OM.svg) | 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) |
|
![2OT 2OT](https://data.pdbj.org/pdbjplus/data/cc/svg/2OT.svg) | 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) |
|
![2PB 2PB](https://data.pdbj.org/pdbjplus/data/cc/svg/2PB.svg) | 2PB | Name: | 2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE | Formula: | C7 H5 O5 P | SMILES: | O=P([O-])Oc1ccccc1C([O-])=O | InChi: | InChI=1S/C7H7O5P/c8-7(9)5-3-1-2-4-6(5)12-13(10)11/h1-4,13H,(H,8,9)(H,10,11)/p-2 | Definition date: | 2004-03-26 | Last modified: | 2011-06-04 | Identifier: | 2-[(dioxidophosphanyl)oxy]benzoate |
|
![2PC 2PC](https://data.pdbj.org/pdbjplus/data/cc/svg/2PC.svg) | 2PC | Name: | 3,4-DIHYDRO-2H-PYRROLIUM-5-CARBOXYLATE | Formula: | C5 H7 N O2 | SMILES: | [O-]C(=O)C1=[NH+]CCC1 | InChi: | InChI=1S/C5H7NO2/c7-5(8)4-2-1-3-6-4/h1-3H2,(H,7,8) | Definition date: | 2000-05-15 | Last modified: | 2011-06-04 | Identifier: | 3,4-dihydro-2H-pyrrolium-5-carboxylate |
|
![2PH 2PH](https://data.pdbj.org/pdbjplus/data/cc/svg/2PH.svg) | 2PH | Name: | [7,8-DIHYDRO-PTERIN-6-YL METHANYL]-PHOSPHONOPHOSPHATE | Formula: | C7 H11 N5 O8 P2 | SMILES: | O=P(O)(O)OP(=O)(O)OCC1=NC=2C(=O)NC(=NC=2NC1)N | InChi: | InChI=1S/C7H11N5O8P2/c8-7-11-5-4(6(13)12-7)10-3(1-9-5)2-19-22(17,18)20-21(14,15)16/h1-2H2,(H,17,18)(H2,14,15,16)(H4,8,9,11,12,13) | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)methyl trihydrogen diphosphate |
|