![Q7K Q7K](https://data.pdbj.org/pdbjplus/data/cc/svg/Q7K.svg) | Q7K | Name: | 11,15-dimethyl-6-(oxan-4-yloxy)-8-oxa-2,11,15,19,21,23-hexazatetracyclo[15.6.1.13,7.020,24]pentacosa-1(23),3(25),4,6,17,20(24),21-heptaen-10-one | Formula: | C25 H32 N6 O4 | SMILES: | CN1CCCN(C)C(=O)COc2cc(Nc3ncnc4[nH]cc(C1)c34)ccc2OC5CCOCC5 | InChi: | InChI=1S/C25H32N6O4/c1-30-8-3-9-31(2)22(32)15-34-21-12-18(4-5-20(21)35-19-6-10-33-11-7-19)29-25-23-17(14-30)13-26-24(23)27-16-28-25/h4-5,12-13,16,19H,3,6-11,14-15H2,1-2H3,(H2,26,27,28,29) | Definition date: | 2020-05-26 | Last modified: | 2020-05-29 | Release date: | 2020-06-03 |
|
![Q7Q Q7Q](https://data.pdbj.org/pdbjplus/data/cc/svg/Q7Q.svg) | Q7Q | Name: | 6-(2-methoxyethoxy)-11-methyl-8-oxa-2,11,15,19,21,23-hexazatetracyclo[15.6.1.13,7.020,24]pentacosa-1(23),3(25),4,6,17,20(24),21-heptaen-10-one | Formula: | C22 H28 N6 O4 | SMILES: | COCCOc1ccc2Nc3ncnc4[nH]cc(CNCCCN(C)C(=O)COc1c2)c34 | InChi: | InChI=1S/C22H28N6O4/c1-28-7-3-6-23-11-15-12-24-21-20(15)22(26-14-25-21)27-16-4-5-17(31-9-8-30-2)18(10-16)32-13-19(28)29/h4-5,10,12,14,23H,3,6-9,11,13H2,1-2H3,(H2,24,25,26,27) | Definition date: | 2020-05-26 | Last modified: | 2020-05-29 | Release date: | 2020-06-03 |
|
![Q7Z Q7Z](https://data.pdbj.org/pdbjplus/data/cc/svg/Q7Z.svg) | Q7Z | Name: | 6-(2-methoxyethoxy)-11,15-dimethyl-8-oxa-2,11,15,19,21,23-hexazatetracyclo[15.6.1.13,7.020,24]pentacosa-1(23),3(25),4,6,17,20(24),21-heptaen-10-one | Formula: | C23 H30 N6 O4 | SMILES: | COCCOc1ccc2Nc3ncnc4[nH]cc(CN(C)CCCN(C)C(=O)COc1c2)c34 | InChi: | InChI=1S/C23H30N6O4/c1-28-7-4-8-29(2)20(30)14-33-19-11-17(5-6-18(19)32-10-9-31-3)27-23-21-16(13-28)12-24-22(21)25-15-26-23/h5-6,11-12,15H,4,7-10,13-14H2,1-3H3,(H2,24,25,26,27) | Definition date: | 2020-05-26 | Last modified: | 2020-05-29 | Release date: | 2020-06-03 |
|
![Q8B Q8B](https://data.pdbj.org/pdbjplus/data/cc/svg/Q8B.svg) | Q8B | Name: | N-cyclopentyl-2-[(11,15-dimethyl-10-oxo-8-oxa-2,11,15,19,21,23-hexazatetracyclo[15.6.1.13,7.020,24]pentacosa-1(23),3(25),4,6,17,20(24),21-heptaen-6-yl)oxy]acetamide | Formula: | C27 H35 N7 O4 | SMILES: | CN1CCCN(C)C(=O)COc2cc(Nc3ncnc4[nH]cc(C1)c34)ccc2OCC(=O)NC5CCCC5 | InChi: | InChI=1S/C27H35N7O4/c1-33-10-5-11-34(2)24(36)16-38-22-12-20(32-27-25-18(14-33)13-28-26(25)29-17-30-27)8-9-21(22)37-15-23(35)31-19-6-3-4-7-19/h8-9,12-13,17,19H,3-7,10-11,14-16H2,1-2H3,(H,31,35)(H2,28,29,30,32) | Definition date: | 2020-05-26 | Last modified: | 2020-05-29 | Release date: | 2020-06-03 |
|
![Q8K Q8K](https://data.pdbj.org/pdbjplus/data/cc/svg/Q8K.svg) | Q8K | Name: | 11-cyclopropyl-14-(2-hydroxyethyl)-8,11,14,18,19,22-hexazatetracyclo[13.5.2.12,6.018,21]tricosa-1(21),2(23),3,5,15(22),16,19-heptaen-7-one | Formula: | C22 H24 N6 O2 | SMILES: | OCCN1C=CN(CCNC(=O)c2cccc(c2)c3cnn4ccc1nc34)C5CC5 | InChi: | InChI=1S/C22H24N6O2/c29-13-12-27-11-10-26(18-4-5-18)9-7-23-22(30)17-3-1-2-16(14-17)19-15-24-28-8-6-20(27)25-21(19)28/h1-3,6,8,10-11,14-15,18,29H,4-5,7,9,12-13H2,(H,23,30)/b11-10+ | Definition date: | 2020-05-26 | Last modified: | 2020-05-29 | Release date: | 2020-06-03 |
|
![Q8Q Q8Q](https://data.pdbj.org/pdbjplus/data/cc/svg/Q8Q.svg) | Q8Q | Name: | 11-methyl-8,11,14,18,19,22-hexazatetracyclo[13.5.2.12,6.018,21]tricosa-1(21),2(23),3,5,15(22),16,19-heptaen-7-one | Formula: | C18 H20 N6 O | SMILES: | CN1CCNC(=O)c2cccc(c2)c3cnn4C=CC(=Nc34)NCC1 | InChi: | InChI=1S/C18H20N6O/c1-23-9-6-19-16-5-8-24-17(22-16)15(12-21-24)13-3-2-4-14(11-13)18(25)20-7-10-23/h2-5,8,11-12H,6-7,9-10H2,1H3,(H,19,22)(H,20,25) | Definition date: | 2020-05-26 | Last modified: | 2020-05-29 | Release date: | 2020-06-03 |
|
![Q8T Q8T](https://data.pdbj.org/pdbjplus/data/cc/svg/Q8T.svg) | Q8T | Name: | 11,15-dimethyl-6-(4-methylpiperazin-1-yl)-8-oxa-2,11,15,19,21,23-hexazatetracyclo[15.6.1.13,7.020,24]pentacosa-1(23),3(25),4,6,17,20(24),21-heptaen-10-one | Formula: | C25 H34 N8 O2 | SMILES: | CN1CCN(CC1)c2ccc3Nc4ncnc5[nH]cc(CN(C)CCCN(C)C(=O)COc2c3)c45 | InChi: | InChI=1S/C25H34N8O2/c1-30-9-11-33(12-10-30)20-6-5-19-13-21(20)35-16-22(34)32(3)8-4-7-31(2)15-18-14-26-24-23(18)25(29-19)28-17-27-24/h5-6,13-14,17H,4,7-12,15-16H2,1-3H3,(H2,26,27,28,29) | Definition date: | 2020-05-26 | Last modified: | 2020-05-29 | Release date: | 2020-06-03 |
|
![Q8W Q8W](https://data.pdbj.org/pdbjplus/data/cc/svg/Q8W.svg) | Q8W | Name: | 10-(2-morpholin-4-ylethyl)-7-oxa-10,13,17,18,21-pentazatetracyclo[12.5.2.12,6.017,20]docosa-1(20),2(22),3,5,14(21),15,18-heptaene | Formula: | C22 H26 N6 O2 | SMILES: | C1CN(CCN2CCOCC2)C=COc3cccc(c3)c4cnn5C=CC(=Nc45)N1 | InChi: | InChI=1S/C22H26N6O2/c1-2-18-16-19(3-1)30-15-12-26(8-9-27-10-13-29-14-11-27)7-5-23-21-4-6-28-22(25-21)20(18)17-24-28/h1-4,6,12,15-17H,5,7-11,13-14H2,(H,23,25)/b15-12+ | Definition date: | 2020-05-26 | Last modified: | 2020-05-29 | Release date: | 2020-06-03 |
|
![Q98 Q98](https://data.pdbj.org/pdbjplus/data/cc/svg/Q98.svg) | Q98 | Name: | 11-oxa-8,14,18,19,22-pentazatetracyclo[13.5.2.12,6.018,21]tricosa-1(21),2,4,6(23),15(22),16,19-heptaen-7-one | Formula: | C17 H17 N5 O2 | SMILES: | O=C1NCCOCCNc2ccn3ncc(c4cccc1c4)c3n2 | InChi: | InChI=1S/C17H17N5O2/c23-17-13-3-1-2-12(10-13)14-11-20-22-7-4-15(21-16(14)22)18-5-8-24-9-6-19-17/h1-4,7,10-11H,5-6,8-9H2,(H,18,21)(H,19,23) | Definition date: | 2020-05-27 | Last modified: | 2020-05-29 | Release date: | 2020-06-03 |
|
![Q9B Q9B](https://data.pdbj.org/pdbjplus/data/cc/svg/Q9B.svg) | Q9B | Name: | 8,14,18,19,22-pentazatetracyclo[13.5.2.12,6.018,21]tricosa-1(21),2,4,6(23),15(22),16,19-heptaen-7-one | Formula: | C18 H19 N5 O | SMILES: | O=C1NCCCCCNc2ccn3ncc(c4cccc1c4)c3n2 | InChi: | InChI=1S/C18H19N5O/c24-18-14-6-4-5-13(11-14)15-12-21-23-10-7-16(22-17(15)23)19-8-2-1-3-9-20-18/h4-7,10-12H,1-3,8-9H2,(H,19,22)(H,20,24) | Definition date: | 2020-05-27 | Last modified: | 2020-05-29 | Release date: | 2020-06-03 |
|
![PQ5 PQ5](https://data.pdbj.org/pdbjplus/data/cc/svg/PQ5.svg) | PQ5 | Name: | 7,10-Dioxa-13,17,18,21-tetrazatetracyclo[12.5.2.12,6.017,20]docosa-1(20),2(22),3,5,14(21),15,18-heptaene-5-carboxylic acid | Formula: | C17 H16 N4 O4 | SMILES: | OC(=O)c1ccc2cc1OCCOCCNc3ccn4ncc2c4n3 | InChi: | InChI=1S/C17H16N4O4/c22-17(23)12-2-1-11-9-14(12)25-8-7-24-6-4-18-15-3-5-21-16(20-15)13(11)10-19-21/h1-3,5,9-10H,4,6-8H2,(H,18,20)(H,22,23) | Definition date: | 2020-04-27 | Last modified: | 2020-05-29 | Release date: | 2020-06-03 |
|
![QNJ QNJ](https://data.pdbj.org/pdbjplus/data/cc/svg/QNJ.svg) | QNJ | Name: | (3beta,5beta,14beta,17alpha)-cholestan-3-ol | Formula: | C27 H48 O | SMILES: | C1C3(C(CC(C1)O)CCC2C4C(CCC23)(C)C(CC4)C(CCCC(C)C)C)C | InChi: | InChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H3/t19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1 | Definition date: | 2019-11-25 | Last modified: | 2020-05-29 | Release date: | 2020-06-03 | Identifier: | (3beta,5beta,14beta,17alpha)-cholestan-3-ol |
|
![QNP QNP](https://data.pdbj.org/pdbjplus/data/cc/svg/QNP.svg) | QNP | Name: | (2S)-1-(nonanoyloxy)-3-(phosphonooxy)propan-2-yl tetradecanoate | Formula: | C26 H51 O8 P | SMILES: | CCCCCCCCC(=O)OCC(COP(O)(=O)O)OC(CCCCCCCCCCCCC)=O | InChi: | InChI=1S/C26H51O8P/c1-3-5-7-9-11-12-13-14-15-17-19-21-26(28)34-24(23-33-35(29,30)31)22-32-25(27)20-18-16-10-8-6-4-2/h24H,3-23H2,1-2H3,(H2,29,30,31)/t24-/m0/s1 | Definition date: | 2019-11-25 | Last modified: | 2020-05-29 | Release date: | 2020-06-03 | Identifier: | (2S)-1-(nonanoyloxy)-3-(phosphonooxy)propan-2-yl tetradecanoate |
|
![R9Y R9Y](https://data.pdbj.org/pdbjplus/data/cc/svg/R9Y.svg) | R9Y | Name: | 1-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine | Formula: | C11 H16 N2 | SMILES: | c12cc(ccc1N(CCC2)C)CN | InChi: | InChI=1S/C11H16N2/c1-13-6-2-3-10-7-9(8-12)4-5-11(10)13/h4-5,7H,2-3,6,8,12H2,1H3 | Definition date: | 2020-02-10 | Last modified: | 2020-05-29 | Release date: | 2020-06-03 | Identifier: | 1-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine |
|
![RM7 RM7](https://data.pdbj.org/pdbjplus/data/cc/svg/RM7.svg) | RM7 | Name: | 2-[(4-amino-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[2-(piperidin-1-yl)ethyl]acetamide | Formula: | C20 H29 N5 O S2 | SMILES: | C(CNC(CSc1nc(N)c2c(n1)sc3c2CCCCC3)=O)N4CCCCC4 | InChi: | InChI=1S/C20H29N5OS2/c21-18-17-14-7-3-1-4-8-15(14)28-19(17)24-20(23-18)27-13-16(26)22-9-12-25-10-5-2-6-11-25/h1-13H2,(H,22,26)(H2,21,23,24) | Definition date: | 2020-02-17 | Last modified: | 2020-05-29 | Release date: | 2020-06-03 | Identifier: | 2-[(4-amino-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[2-(piperidin-1-yl)ethyl]acetamide |
|
![RMG RMG](https://data.pdbj.org/pdbjplus/data/cc/svg/RMG.svg) | RMG | Name: | 2-{[3-(piperidin-1-yl)propyl]sulfanyl}-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-amine | Formula: | C19 H28 N4 S2 | SMILES: | C1CCCCN1CCCSc2nc(N)c3c(n2)sc4c3CCCCC4 | InChi: | InChI=1S/C19H28N4S2/c20-17-16-14-8-3-1-4-9-15(14)25-18(16)22-19(21-17)24-13-7-12-23-10-5-2-6-11-23/h1-13H2,(H2,20,21,22) | Definition date: | 2020-02-17 | Last modified: | 2020-05-29 | Release date: | 2020-06-03 | Identifier: | 2-{[3-(piperidin-1-yl)propyl]sulfanyl}-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-amine |
|
![RMJ RMJ](https://data.pdbj.org/pdbjplus/data/cc/svg/RMJ.svg) | RMJ | Name: | 2-[(4-amino-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[2-(piperidin-1-yl)ethyl]acetamide | Formula: | C18 H25 N5 O S2 | SMILES: | C(CNC(CSc1nc(N)c2c(n1)sc3c2CCC3)=O)N4CCCCC4 | InChi: | InChI=1S/C18H25N5OS2/c19-16-15-12-5-4-6-13(12)26-17(15)22-18(21-16)25-11-14(24)20-7-10-23-8-2-1-3-9-23/h1-11H2,(H,20,24)(H2,19,21,22) | Definition date: | 2020-02-17 | Last modified: | 2020-05-29 | Release date: | 2020-06-03 | Identifier: | 2-[(4-amino-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[2-(piperidin-1-yl)ethyl]acetamide |
|
![RMS RMS](https://data.pdbj.org/pdbjplus/data/cc/svg/RMS.svg) | RMS | Name: | 2-{[3-(piperidin-1-yl)propyl]sulfanyl}-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine | Formula: | C17 H24 N4 S2 | SMILES: | C4N(CCCSc1nc(N)c2c3c(sc2n1)CCC3)CCCC4 | InChi: | InChI=1S/C17H24N4S2/c18-15-14-12-6-4-7-13(12)23-16(14)20-17(19-15)22-11-5-10-21-8-2-1-3-9-21/h1-11H2,(H2,18,19,20) | Definition date: | 2020-02-17 | Last modified: | 2020-05-29 | Release date: | 2020-06-03 | Identifier: | 2-{[3-(piperidin-1-yl)propyl]sulfanyl}-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine |
|
![RMV RMV](https://data.pdbj.org/pdbjplus/data/cc/svg/RMV.svg) | RMV | Name: | 2-[(4-amino-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[2-(diethylamino)ethyl]acetamide | Formula: | C17 H25 N5 O S2 | SMILES: | C(C)N(CCNC(CSc1nc(c2c(n1)sc3c2CCC3)N)=O)CC | InChi: | InChI=1S/C17H25N5OS2/c1-3-22(4-2)9-8-19-13(23)10-24-17-20-15(18)14-11-6-5-7-12(11)25-16(14)21-17/h3-10H2,1-2H3,(H,19,23)(H2,18,20,21) | Definition date: | 2020-02-17 | Last modified: | 2020-05-29 | Release date: | 2020-06-03 | Identifier: | 2-[(4-amino-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[2-(diethylamino)ethyl]acetamide |
|
![RN4 RN4](https://data.pdbj.org/pdbjplus/data/cc/svg/RN4.svg) | RN4 | Name: | (7S)-7-phenyl-2-{[3-(piperidin-1-yl)propyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine | Formula: | C24 H30 N4 S2 | SMILES: | C1CCCCN1CCCSc2nc(N)c5c(n2)sc3c5CCC(C3)c4ccccc4 | InChi: | InChI=1S/C24H30N4S2/c25-22-21-19-11-10-18(17-8-3-1-4-9-17)16-20(19)30-23(21)27-24(26-22)29-15-7-14-28-12-5-2-6-13-28/h1,3-4,8-9,18H,2,5-7,10-16H2,(H2,25,26,27)/t18-/m0/s1 | Definition date: | 2020-02-17 | Last modified: | 2020-05-29 | Release date: | 2020-06-03 | Identifier: | (7S)-7-phenyl-2-{[3-(piperidin-1-yl)propyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
|
![RN7 RN7](https://data.pdbj.org/pdbjplus/data/cc/svg/RN7.svg) | RN7 | Name: | 2-[(4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[2-(morpholin-4-yl)ethyl]acetamide | Formula: | C18 H25 N5 O2 S2 | SMILES: | C3Cc2c1c(N)nc(nc1sc2CC3)SCC(NCCN4CCOCC4)=O | InChi: | InChI=1S/C18H25N5O2S2/c19-16-15-12-3-1-2-4-13(12)27-17(15)22-18(21-16)26-11-14(24)20-5-6-23-7-9-25-10-8-23/h1-11H2,(H,20,24)(H2,19,21,22) | Definition date: | 2020-02-17 | Last modified: | 2020-05-29 | Release date: | 2020-06-03 | Identifier: | 2-[(4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[2-(morpholin-4-yl)ethyl]acetamide |
|
![RNM RNM](https://data.pdbj.org/pdbjplus/data/cc/svg/RNM.svg) | RNM | Name: | (7R)-7-methyl-2-({[(3R)-1-methylpiperidin-3-yl]methyl}sulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine | Formula: | C18 H26 N4 S2 | SMILES: | Nc2nc(SCC1CCCN(C)C1)nc4c2c3CCC(Cc3s4)C | InChi: | InChI=1S/C18H26N4S2/c1-11-5-6-13-14(8-11)24-17-15(13)16(19)20-18(21-17)23-10-12-4-3-7-22(2)9-12/h11-12H,3-10H2,1-2H3,(H2,19,20,21)/t11-,12-/m1/s1 | Definition date: | 2020-02-17 | Last modified: | 2020-05-29 | Release date: | 2020-06-03 | Identifier: | (7R)-7-methyl-2-({[(3R)-1-methylpiperidin-3-yl]methyl}sulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
|
![RNV RNV](https://data.pdbj.org/pdbjplus/data/cc/svg/RNV.svg) | RNV | Name: | 2-[(4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[2-(diethylamino)ethyl]acetamide | Formula: | C18 H27 N5 O S2 | SMILES: | C(CNC(CSc1nc(N)c2c(n1)sc3c2CCCC3)=O)N(CC)CC | InChi: | InChI=1S/C18H27N5OS2/c1-3-23(4-2)10-9-20-14(24)11-25-18-21-16(19)15-12-7-5-6-8-13(12)26-17(15)22-18/h3-11H2,1-2H3,(H,20,24)(H2,19,21,22) | Definition date: | 2020-02-17 | Last modified: | 2020-05-29 | Release date: | 2020-06-03 | Identifier: | 2-[(4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[2-(diethylamino)ethyl]acetamide |
|
![ROG ROG](https://data.pdbj.org/pdbjplus/data/cc/svg/ROG.svg) | ROG | Name: | 2-({[(3S)-1-methylpiperidin-3-yl]methyl}sulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine | Formula: | C17 H24 N4 S2 | SMILES: | C1CCC(CN1C)CSc2nc(c3c(n2)sc4c3CCCC4)N | InChi: | InChI=1S/C17H24N4S2/c1-21-8-4-5-11(9-21)10-22-17-19-15(18)14-12-6-2-3-7-13(12)23-16(14)20-17/h11H,2-10H2,1H3,(H2,18,19,20)/t11-/m0/s1 | Definition date: | 2020-02-17 | Last modified: | 2020-05-29 | Release date: | 2020-06-03 | Identifier: | 2-({[(3S)-1-methylpiperidin-3-yl]methyl}sulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
|
![ROJ ROJ](https://data.pdbj.org/pdbjplus/data/cc/svg/ROJ.svg) | ROJ | Name: | [[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{R},4~{R})-4-chloranyl-3-oxidanyl-oxolan-2-yl]methyl hydrogen phosphate | Formula: | C15 H22 Cl N5 O12 P2 | SMILES: | C1(COC(C1O)COP(OP(O)(=O)OCC2C(C(C(O2)n3c4c(nc3)c(N)ncn4)O)O)(=O)O)Cl | InChi: | InChI=1S/C15H22ClN5O12P2/c16-6-1-29-7(10(6)22)2-30-34(25,26)33-35(27,28)31-3-8-11(23)12(24)15(32-8)21-5-20-9-13(17)18-4-19-14(9)21/h4-8,10-12,15,22-24H,1-3H2,(H,25,26)(H,27,28)(H2,17,18,19)/t6-,7-,8-,10+,11-,12-,15-/m1/s1 | Definition date: | 2020-02-18 | Last modified: | 2020-05-29 | Release date: | 2020-06-03 | Identifier: | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3R,4R)-4-chloro-3-hydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name) |
|