![UFS UFS](https://data.pdbj.org/pdbjplus/data/cc/svg/UFS.svg) | UFS | Name: | N~1~-(4-{4-[(hex-5-ynoyl)amino]benzene-1-carbonyl}phenyl)-N~8~-hydroxyoctanediamide | Formula: | C27 H31 N3 O5 | SMILES: | c1cc(NC(CCCCCCC(NO)=O)=O)ccc1C(c2ccc(cc2)NC(CCCC#C)=O)=O | InChi: | InChI=1S/C27H31N3O5/c1-2-3-6-9-24(31)28-22-16-12-20(13-17-22)27(34)21-14-18-23(19-15-21)29-25(32)10-7-4-5-8-11-26(33)30-35/h1,12-19,35H,3-11H2,(H,28,31)(H,29,32)(H,30,33) | Definition date: | 2020-05-14 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | N~1~-(4-{4-[(hex-5-ynoyl)amino]benzene-1-carbonyl}phenyl)-N~8~-hydroxyoctanediamide |
|
![UXP UXP](https://data.pdbj.org/pdbjplus/data/cc/svg/UXP.svg) | UXP | Name: | [(2R)-1-{4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2H-pyrazolo[3,4-d]pyrimidin-6-yl}piperidin-2-yl]methanol | Formula: | C17 H22 N8 O | SMILES: | C1CC1c2cc(nn2)Nc4nc(nc3c4cnn3)N5C(CO)CCCC5 | InChi: | InChI=1S/C17H22N8O/c26-9-11-3-1-2-6-25(11)17-20-15(12-8-18-24-16(12)21-17)19-14-7-13(22-23-14)10-4-5-10/h7-8,10-11,26H,1-6,9H2,(H3,18,19,20,21,22,23,24)/t11-/m1/s1 | Definition date: | 2020-06-03 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | [(2R)-1-{4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2H-pyrazolo[3,4-d]pyrimidin-6-yl}piperidin-2-yl]methanol |
|
![UYD UYD](https://data.pdbj.org/pdbjplus/data/cc/svg/UYD.svg) | UYD | Name: | (2R)-2-({4-[(5-tert-butyl-1-methyl-1H-pyrazol-3-yl)amino]-1H-pyrazolo[3,4-d]pyrimidin-6-yl}amino)-2-phenylethan-1-ol | Formula: | C21 H26 N8 O | SMILES: | C(Nc3nc(Nc1nn(C)c(c1)C(C)(C)C)c2c(nnc2)n3)(CO)c4ccccc4 | InChi: | InChI=1S/C21H26N8O/c1-21(2,3)16-10-17(28-29(16)4)24-18-14-11-22-27-19(14)26-20(25-18)23-15(12-30)13-8-6-5-7-9-13/h5-11,15,30H,12H2,1-4H3,(H3,22,23,24,25,26,27,28)/t15-/m0/s1 | Definition date: | 2020-06-04 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | (2R)-2-({4-[(5-tert-butyl-1-methyl-1H-pyrazol-3-yl)amino]-1H-pyrazolo[3,4-d]pyrimidin-6-yl}amino)-2-phenylethan-1-ol |
|
![UYS UYS](https://data.pdbj.org/pdbjplus/data/cc/svg/UYS.svg) | UYS | Name: | 3-amino-N-(diaminomethylidene)-5-(dimethylamino)-6-(phenylethynyl)pyrazine-2-carboxamide | Formula: | C16 H17 N7 O | SMILES: | c1(c(N(C)C)nc(N)c(n1)C(N=C(/N)N)=O)C#Cc2ccccc2 | InChi: | InChI=1S/C16H17N7O/c1-23(2)14-11(9-8-10-6-4-3-5-7-10)20-12(13(17)21-14)15(24)22-16(18)19/h3-7H,1-2H3,(H2,17,21)(H4,18,19,22,24) | Definition date: | 2020-06-08 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | 3-amino-N-(diaminomethylidene)-5-(dimethylamino)-6-(phenylethynyl)pyrazine-2-carboxamide |
|
![V8Y V8Y](https://data.pdbj.org/pdbjplus/data/cc/svg/V8Y.svg) | V8Y | Name: | 7-{[(5-chloronaphthalen-1-yl)sulfonyl]amino}heptanoic acid | Formula: | C17 H20 Cl N O4 S | SMILES: | Clc1c2cccc(S(NCCCCCCC(=O)O)(=O)=O)c2ccc1 | InChi: | InChI=1S/C17H20ClNO4S/c18-15-9-5-8-14-13(15)7-6-10-16(14)24(22,23)19-12-4-2-1-3-11-17(20)21/h5-10,19H,1-4,11-12H2,(H,20,21) | Definition date: | 2020-07-20 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | 7-{[(5-chloronaphthalen-1-yl)sulfonyl]amino}heptanoic acid |
|
![VF4 VF4](https://data.pdbj.org/pdbjplus/data/cc/svg/VF4.svg) | VF4 | Name: | (1R,3S)-3-methylcyclohexan-1-ol | Formula: | C7 H14 O | SMILES: | C1(CCCC(C1)C)O | InChi: | InChI=1S/C7H14O/c1-6-3-2-4-7(8)5-6/h6-8H,2-5H2,1H3/t6-,7+/m0/s1 | Definition date: | 2020-08-06 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | (1R,3S)-3-methylcyclohexan-1-ol |
|
![VFA VFA](https://data.pdbj.org/pdbjplus/data/cc/svg/VFA.svg) | VFA | Name: | N-[(3-methoxyphenyl)methyl]-5H-[1]benzopyrano[3,4-c]pyridine-8-carboxamide | Formula: | C21 H18 N2 O3 | SMILES: | c1c(cccc1OC)CNC(c4ccc3c2ccncc2COc3c4)=O | InChi: | InChI=1S/C21H18N2O3/c1-25-17-4-2-3-14(9-17)11-23-21(24)15-5-6-19-18-7-8-22-12-16(18)13-26-20(19)10-15/h2-10,12H,11,13H2,1H3,(H,23,24) | Definition date: | 2020-08-06 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | N-[(3-methoxyphenyl)methyl]-5H-[1]benzopyrano[3,4-c]pyridine-8-carboxamide |
|
![VFS VFS](https://data.pdbj.org/pdbjplus/data/cc/svg/VFS.svg) | VFS | Name: | N-[(1S)-2-hydroxy-1-phenylethyl]-3-methoxy-4-(1H-pyrazol-4-yl)benzamide | Formula: | C19 H19 N3 O3 | SMILES: | c2(c(ccc(C(=O)NC(CO)c1ccccc1)c2)c3cnnc3)OC | InChi: | InChI=1S/C19H19N3O3/c1-25-18-9-14(7-8-16(18)15-10-20-21-11-15)19(24)22-17(12-23)13-5-3-2-4-6-13/h2-11,17,23H,12H2,1H3,(H,20,21)(H,22,24)/t17-/m1/s1 | Definition date: | 2020-08-10 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | N-[(1S)-2-hydroxy-1-phenylethyl]-3-methoxy-4-(1H-pyrazol-4-yl)benzamide |
|
![DQL DQL](https://data.pdbj.org/pdbjplus/data/cc/svg/DQL.svg) | DQL | Name: | 2-azanyl-6-sulfanyl-1,3-benzothiazol-4-ol | Formula: | C7 H6 N2 O S2 | SMILES: | Nc1sc2cc(S)cc(O)c2n1 | InChi: | InChI=1S/C7H6N2OS2/c8-7-9-6-4(10)1-3(11)2-5(6)12-7/h1-2,10-11H,(H2,8,9) | Definition date: | 2019-08-22 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | 2-azanyl-6-sulfanyl-1,3-benzothiazol-4-ol |
|
![SZS SZS](https://data.pdbj.org/pdbjplus/data/cc/svg/SZS.svg) | SZS | Name: | methyl 3-O-[3-(benzyloxy)-3-oxopropanoyl]-beta-D-galactopyranoside | Formula: | C17 H22 O9 | SMILES: | C1(C(O)C(C(C(O1)CO)O)OC(=O)CC(=O)OCc2ccccc2)OC | InChi: | InChI=1S/C17H22O9/c1-23-17-15(22)16(14(21)11(8-18)25-17)26-13(20)7-12(19)24-9-10-5-3-2-4-6-10/h2-6,11,14-18,21-22H,7-9H2,1H3/t11-,14+,15-,16+,17-/m1/s1 | Definition date: | 2020-03-13 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | methyl 3-O-[3-(benzyloxy)-3-oxopropanoyl]-beta-D-galactopyranoside |
|
![DW9 DW9](https://data.pdbj.org/pdbjplus/data/cc/svg/DW9.svg) | DW9 | Name: | 2-azanyl-6-[(2-azanyl-4-oxidanyl-1,3-benzothiazol-6-yl)disulfanyl]-1,3-benzothiazol-4-ol | Formula: | C14 H10 N4 O2 S4 | SMILES: | Nc1sc2cc(SSc3cc(O)c4nc(N)sc4c3)cc(O)c2n1 | InChi: | InChI=1S/C14H10N4O2S4/c15-13-17-11-7(19)1-5(3-9(11)21-13)23-24-6-2-8(20)12-10(4-6)22-14(16)18-12/h1-4,19-20H,(H2,15,17)(H2,16,18) | Definition date: | 2019-09-13 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | 2-azanyl-6-[(2-azanyl-4-oxidanyl-1,3-benzothiazol-6-yl)disulfanyl]-1,3-benzothiazol-4-ol |
|
![E2X E2X](https://data.pdbj.org/pdbjplus/data/cc/svg/E2X.svg) | E2X | Name: | 7-chloranyl-5-[3-[(3~{S})-piperidin-3-yl]propyl]pyrido[3,4-b][1,4]benzoxazin-8-amine | Formula: | C19 H23 Cl N4 O | SMILES: | Nc1cc2Oc3cnccc3N(CCC[CH]4CCCNC4)c2cc1Cl | InChi: | InChI=1S/C19H23ClN4O/c20-14-9-17-18(10-15(14)21)25-19-12-23-7-5-16(19)24(17)8-2-4-13-3-1-6-22-11-13/h5,7,9-10,12-13,22H,1-4,6,8,11,21H2/t13-/m0/s1 | Definition date: | 2019-10-02 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | 7-chloranyl-5-[3-[(3~{S})-piperidin-3-yl]propyl]pyrido[3,4-b][1,4]benzoxazin-8-amine |
|
![E6L E6L](https://data.pdbj.org/pdbjplus/data/cc/svg/E6L.svg) | E6L | Name: | 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-(pyrimidin-2-ylmethyl)pyrimid
ine-5-carboxamide | Formula: | C23 H26 Cl N7 O3 | SMILES: | COc1ccc(CNc2nc(ncc2C(=O)NCc3ncccn3)N4CCC[CH]4CO)cc1Cl | InChi: | InChI=1S/C23H26ClN7O3/c1-34-19-6-5-15(10-18(19)24)11-27-21-17(22(33)28-13-20-25-7-3-8-26-20)12-29-23(30-21)31-9-2-4-16(31)14-32/h3,5-8,10,12,16,32H,2,4,9,11,13-14H2,1H3,(H,28,33)(H,27,29,30)/t16-/m0/s1 | Synonyms: | Avanafil | Definition date: | 2019-10-31 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-2-[(2~{S})-2-(hydroxymethyl)pyrrolidin-1-yl]-~{N}-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide |
|
![EBX EBX](https://data.pdbj.org/pdbjplus/data/cc/svg/EBX.svg) | EBX | Name: | 4-[[3,4-bis(oxidanylidene)-2-[[(1~{R})-1-(4-propan-2-ylfuran-2-yl)propyl]amino]cyclobuten-1-yl]amino]-~{N},~{N}-dimethyl-3-oxidanyl-pyridine-2-carboxamide | Formula: | C22 H26 N4 O5 | SMILES: | CC[CH](NC1=C(Nc2ccnc(c2O)C(=O)N(C)C)C(=O)C1=O)c3occ(c3)C(C)C | InChi: | InChI=1S/C22H26N4O5/c1-6-13(15-9-12(10-31-15)11(2)3)24-16-17(21(29)20(16)28)25-14-7-8-23-18(19(14)27)22(30)26(4)5/h7-11,13,24,27H,6H2,1-5H3,(H,23,25)/t13-/m1/s1 | Definition date: | 2019-12-10 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | 4-[[3,4-bis(oxidanylidene)-2-[[(1~{R})-1-(4-propan-2-ylfuran-2-yl)propyl]amino]cyclobuten-1-yl]amino]-~{N},~{N}-dimethyl-3-oxidanyl-pyridine-2-carboxamide |
|
![EZ6 EZ6](https://data.pdbj.org/pdbjplus/data/cc/svg/EZ6.svg) | EZ6 | Name: | 1-[5-[6-fluoranyl-8-(methylamino)-4-[3-(trifluoromethyl)pyrazol-1-yl]-9H-pyrido[2,3-b]indol-3-yl]pyrimidin-2-yl]cyclopropane-1-carboxylic acid | Formula: | C24 H17 F4 N7 O2 | SMILES: | CNc1cc(F)cc2c1[nH]c3ncc(c4cnc(nc4)C5(CC5)C(O)=O)c(n6ccc(n6)C(F)(F)F)c23 | InChi: | InChI=1S/C24H17F4N7O2/c1-29-15-7-12(25)6-13-17-19(35-5-2-16(34-35)24(26,27)28)14(10-30-20(17)33-18(13)15)11-8-31-21(32-9-11)23(3-4-23)22(36)37/h2,5-10,29H,3-4H2,1H3,(H,30,33)(H,36,37) | Definition date: | 2020-02-27 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | 1-[5-[6-fluoranyl-8-(methylamino)-4-[3-(trifluoromethyl)pyrazol-1-yl]-9~{H}-pyrido[2,3-b]indol-3-yl]pyrimidin-2-yl]cyclopropane-1-carboxylic acid |
|
![EZ9 EZ9](https://data.pdbj.org/pdbjplus/data/cc/svg/EZ9.svg) | EZ9 | Name: | 3-[5-[8-(ethylamino)-6-fluoranyl-4-[3-(trifluoromethyl)pyrazol-1-yl]-9H-pyrido[2,3-b]indol-3-yl]pyrimidin-2-yl]oxy-2,2-dimethyl-propanoic acid | Formula: | C26 H23 F4 N7 O3 | SMILES: | CCNc1cc(F)cc2c1[nH]c3ncc(c4cnc(OCC(C)(C)C(O)=O)nc4)c(n5ccc(n5)C(F)(F)F)c23 | InChi: | InChI=1S/C26H23F4N7O3/c1-4-31-17-8-14(27)7-15-19-21(37-6-5-18(36-37)26(28,29)30)16(11-32-22(19)35-20(15)17)13-9-33-24(34-10-13)40-12-25(2,3)23(38)39/h5-11,31H,4,12H2,1-3H3,(H,32,35)(H,38,39) | Definition date: | 2020-02-27 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | 3-[5-[8-(ethylamino)-6-fluoranyl-4-[3-(trifluoromethyl)pyrazol-1-yl]-9~{H}-pyrido[2,3-b]indol-3-yl]pyrimidin-2-yl]oxy-2,2-dimethyl-propanoic acid |
|
![F0U F0U](https://data.pdbj.org/pdbjplus/data/cc/svg/F0U.svg) | F0U | Name: | 5-bromanyl-N-[4-chloranyl-2-methyl-6-(methylcarbamoyl)phenyl]-2-(3-chloranylpyridin-2-yl)pyrazole-3-carboxamide | Formula: | C18 H14 Br Cl2 N5 O2 | SMILES: | CNC(=O)c1cc(Cl)cc(C)c1NC(=O)c2cc(Br)nn2c3ncccc3Cl | InChi: | InChI=1S/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8H,1-2H3,(H,22,27)(H,24,28) | Definition date: | 2020-03-10 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | 5-bromanyl-~{N}-[4-chloranyl-2-methyl-6-(methylcarbamoyl)phenyl]-2-(3-chloranylpyridin-2-yl)pyrazole-3-carboxamide |
|
![F9U F9U](https://data.pdbj.org/pdbjplus/data/cc/svg/F9U.svg) | F9U | Name: | (3Z,5R,8R,9S,10R,13S,14R)-3-(2-azanylethoxyimino)-10,13-dimethyl-1,2,4,5,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-6,17-dione | Formula: | C21 H32 N2 O3 | SMILES: | C[C]12CCC(C[CH]1C(=O)C[CH]3[CH]2CC[C]4(C)[CH]3CCC4=O)=NOCCN | InChi: | InChI=1S/C21H32N2O3/c1-20-7-5-13(23-26-10-9-22)11-17(20)18(24)12-14-15-3-4-19(25)21(15,2)8-6-16(14)20/h14-17H,3-12,22H2,1-2H3/b23-13-/t14-,15+,16-,17-,20+,21-/m0/s1 | Definition date: | 2020-04-22 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | (3~{Z},5~{R},8~{R},9~{S},10~{R},13~{S},14~{R})-3-(2-azanylethoxyimino)-10,13-dimethyl-1,2,4,5,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-6,17-dione |
|
![PZV PZV](https://data.pdbj.org/pdbjplus/data/cc/svg/PZV.svg) | PZV | Name: | 1-(2-fluorobenzene-1-carbonyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide | Formula: | C16 H15 F N2 O3 S | SMILES: | c2cc(S(NC)(=O)=O)cc3CCN(C(c1ccccc1F)=O)c23 | InChi: | InChI=1S/C16H15FN2O3S/c1-18-23(21,22)12-6-7-15-11(10-12)8-9-19(15)16(20)13-4-2-3-5-14(13)17/h2-7,10,18H,8-9H2,1H3 | Definition date: | 2019-08-30 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | 1-(2-fluorobenzene-1-carbonyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide |
|
![GHV GHV](https://data.pdbj.org/pdbjplus/data/cc/svg/GHV.svg) | GHV | Name: | (2S)-2-[[(E)-3-[4-(dimethylamino)phenyl]prop-2-enoyl]amino]-N-[(2S)-1-oxidanyl-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]-3-phenyl-propanamide | Formula: | C27 H34 N4 O4 | SMILES: | CN(C)c1ccc(C=CC(=O)N[CH](Cc2ccccc2)C(=O)N[CH](CO)C[CH]3CCNC3=O)cc1 | InChi: | InChI=1S/C27H34N4O4/c1-31(2)23-11-8-19(9-12-23)10-13-25(33)30-24(16-20-6-4-3-5-7-20)27(35)29-22(18-32)17-21-14-15-28-26(21)34/h3-13,21-22,24,32H,14-18H2,1-2H3,(H,28,34)(H,29,35)(H,30,33)/b13-10+/t21-,22-,24-/m0/s1 | Definition date: | 2012-08-13 | Last modified: | 2020-08-25 | Release date: | 2016-06-01 | Identifier: | (2~{S})-2-[[(~{E})-3-[4-(dimethylamino)phenyl]prop-2-enoyl]amino]-~{N}-[(2~{S})-1-oxidanyl-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]-3-phenyl-propanamide |
|
![GHX GHX](https://data.pdbj.org/pdbjplus/data/cc/svg/GHX.svg) | GHX | Name: | (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate | Formula: | C24 H29 N3 O5 | SMILES: | OC[CH](C[CH]1CCNC1=O)NC(=O)[CH](Cc2ccccc2)NC(=O)OCc3ccccc3 | InChi: | InChI=1S/C24H29N3O5/c28-15-20(14-19-11-12-25-22(19)29)26-23(30)21(13-17-7-3-1-4-8-17)27-24(31)32-16-18-9-5-2-6-10-18/h1-10,19-21,28H,11-16H2,(H,25,29)(H,26,30)(H,27,31)/t19-,20-,21-/m0/s1 | Definition date: | 2012-08-13 | Last modified: | 2020-08-25 | Release date: | 2016-06-01 | Identifier: | (phenylmethyl) ~{N}-[(2~{S})-1-oxidanylidene-1-[[(2~{S})-1-oxidanyl-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate |
|
![GHY GHY](https://data.pdbj.org/pdbjplus/data/cc/svg/GHY.svg) | GHY | Name: | propan-2-yl N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate | Formula: | C20 H29 N3 O5 | SMILES: | CC(C)OC(=O)N[CH](Cc1ccccc1)C(=O)N[CH](CO)C[CH]2CCNC2=O | InChi: | InChI=1S/C20H29N3O5/c1-13(2)28-20(27)23-17(10-14-6-4-3-5-7-14)19(26)22-16(12-24)11-15-8-9-21-18(15)25/h3-7,13,15-17,24H,8-12H2,1-2H3,(H,21,25)(H,22,26)(H,23,27)/t15-,16-,17-/m0/s1 | Definition date: | 2012-08-15 | Last modified: | 2020-08-25 | Release date: | 2016-06-01 | Identifier: | propan-2-yl ~{N}-[(2~{S})-1-oxidanylidene-1-[[(2~{S})-1-oxidanyl-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate |
|
![GHZ GHZ](https://data.pdbj.org/pdbjplus/data/cc/svg/GHZ.svg) | GHZ | Name: | 2-methylpropyl N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate | Formula: | C21 H31 N3 O5 | SMILES: | CC(C)COC(=O)N[CH](Cc1ccccc1)C(=O)N[CH](CO)C[CH]2CCNC2=O | InChi: | InChI=1S/C21H31N3O5/c1-14(2)13-29-21(28)24-18(10-15-6-4-3-5-7-15)20(27)23-17(12-25)11-16-8-9-22-19(16)26/h3-7,14,16-18,25H,8-13H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)/t16-,17-,18-/m0/s1 | Definition date: | 2012-08-15 | Last modified: | 2020-08-25 | Release date: | 2016-06-01 | Identifier: | 2-methylpropyl ~{N}-[(2~{S})-1-oxidanylidene-1-[[(2~{S})-1-oxidanyl-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate |
|
![L4Q L4Q](https://data.pdbj.org/pdbjplus/data/cc/svg/L4Q.svg) | L4Q | Name: | 4-hexylbenzenesulfonamide | Formula: | C12 H19 N O2 S | SMILES: | CCCCCCc1ccc(cc1)[S](N)(=O)=O | InChi: | InChI=1S/C12H19NO2S/c1-2-3-4-5-6-11-7-9-12(10-8-11)16(13,14)15/h7-10H,2-6H2,1H3,(H2,13,14,15) | Definition date: | 2019-07-21 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | 4-hexylbenzenesulfonamide |
|
![L4W L4W](https://data.pdbj.org/pdbjplus/data/cc/svg/L4W.svg) | L4W | Name: | 4-pentoxybenzenesulfonamide | Formula: | C11 H17 N O3 S | SMILES: | CCCCCOc1ccc(cc1)[S](N)(=O)=O | InChi: | InChI=1S/C11H17NO3S/c1-2-3-4-9-15-10-5-7-11(8-6-10)16(12,13)14/h5-8H,2-4,9H2,1H3,(H2,12,13,14) | Definition date: | 2019-07-21 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | 4-pentoxybenzenesulfonamide |
|