![HUX HUX](https://data.pdbj.org/pdbjplus/data/cc/svg/HUX.svg) | HUX | Name: | 3-CHLORO-9-ETHYL-6,7,8,9,10,11-HEXAHYDRO-7,11-METHANOCYCLOOCTA[B]QUINOLIN-12-AMINE | Formula: | C18 H19 Cl N2 | SMILES: | Clc2ccc1c(N)c3c(nc1c2)CC4C=C(CC3C4)CC | InChi: | InChI=1S/C18H19ClN2/c1-2-10-5-11-7-12(6-10)17-16(8-11)21-15-9-13(19)3-4-14(15)18(17)20/h3-5,9,11-12H,2,6-8H2,1H3,(H2,20,21)/t11-,12+/m0/s1 | Definition date: | 2000-08-09 | Last modified: | 2011-06-04 | Identifier: | (7S,11S)-3-chloro-9-ethyl-6,7,10,11-tetrahydro-7,11-methanocycloocta[b]quinolin-12-amine |
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![HZ1 HZ1](https://data.pdbj.org/pdbjplus/data/cc/svg/HZ1.svg) | HZ1 | Name: | (3S,3aR,4S,6S,6aR,7S,8S,9R,9aS,9bS)-6-(acetyloxy)-4-{[4-(3-{6-[(tert-butoxycarbonyl)amino]hexyl}-4-hydroxyphenyl)butanoyl]oxy}-3,3a-dihydroxy-3,6,9-trimethyl-8-{[(2Z)-2-methylbut-2-enoyl]oxy}-2-oxododecahydroazuleno[4,5-b]furan-7-yl octanoate | Formula: | C51 H77 N O15 | SMILES: | O=C(OC(C)(C)C)NCCCCCCc1c(O)ccc(c1)CCCC(=O)OC3CC(OC(=O)C)(C2C(OC(=O)CCCCCCC)C(OC(=O)C(=C/C)C)C(C)C2C4OC(=O)C(O)(C)C34O)C | InChi: | InChI=1S/C51H77NO15/c1-11-13-14-15-19-24-39(56)63-43-41-40(32(4)42(43)64-45(57)31(3)12-2)44-51(61,50(10,60)46(58)65-44)37(30-49(41,9)66-33(5)53)62-38(55)25-21-22-34-26-27-36(54)35(29-34)23-18-16-17-20-28-52-47(59)67-48(6,7)8/h12,26-27,29,32,37,40-44,54,60-61H,11,13-25,28,30H2,1-10H3,(H,52,59)/b31-12-/t32-,37+,40?,41-,42+,43+,44+,49+,50-,51-/m1/s1 | Definition date: | 2010-06-09 | Last modified: | 2011-06-04 | Identifier: | (3S,3aR,4S,6S,6aR,7S,8S,9R,9aS,9bS)-6-(acetyloxy)-4-{[4-(3-{6-[(tert-butoxycarbonyl)amino]hexyl}-4-hydroxyphenyl)butanoyl]oxy}-3,3a-dihydroxy-3,6,9-trimethyl-8-{[(2Z)-2-methylbut-2-enoyl]oxy}-2-oxododecahydroazuleno[4,5-b]furan-7-yl octanoate |
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![FMB FMB](https://data.pdbj.org/pdbjplus/data/cc/svg/FMB.svg) | FMB | Name: | FORMYCIN B | Formula: | C10 H12 N4 O5 | SMILES: | O=C1NC=Nc2c1nnc2C3OC(CO)C(O)C3O | InChi: | InChI=1S/C10H12N4O5/c15-1-3-7(16)8(17)9(19-3)5-4-6(14-13-5)10(18)12-2-11-4/h2-3,7-9,15-17H,1H2,(H,13,14)(H,11,12,18)/t3-,7-,8-,9+/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (1S)-1,4-anhydro-1-(7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-D-ribitol |
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![FMI FMI](https://data.pdbj.org/pdbjplus/data/cc/svg/FMI.svg) | FMI | Name: | FE-(4-MESOPORPHYRINONE)-R-ISOMER | Formula: | C34 H36 Fe N4 O5 | SMILES: | O=C(O)CCC=1C2=Cc4c(c(c3C=C8[N+]6=C(C=C7[N+]5=C(C=C(C=1C)N2[Fe]56n34)C(=C7C)CC)C(=O)C8(C)CC)C)CCC(=O)O | InChi: | InChI=1S/C34H38N4O5.Fe/c1-7-20-17(3)24-14-29-33(43)34(6,8-2)30(38-29)16-25-19(5)22(10-12-32(41)42)28(37-25)15-27-21(9-11-31(39)40)18(4)23(36-27)13-26(20)35-24 | Definition date: | 2004-02-18 | Last modified: | 2011-06-04 | Identifier: | {3,3'-[(7R)-7,13-diethyl-3,7,12,17-tetramethyl-8-oxo-7,8-dihydroporphyrin-2,18-diyl-kappa~4~N~21~,N~22~,N~23~,N~24~]dipropanoato(2-)}iron(2+) |
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![FRX FRX](https://data.pdbj.org/pdbjplus/data/cc/svg/FRX.svg) | FRX | Name: | (S)-2-CHLORO-N-(1-(2-(2-HYDROXYETHYLAMINO)-2-OXOETHYL)-2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-3-YL)-6H-THIENO[2,3-B]PYRROLE-5-CARBOXAMIDE | Formula: | C20 H19 Cl N4 O4 S | SMILES: | Clc2sc1nc(cc1c2)C(=O)NC4C(=O)N(c3ccccc3C4)CC(=O)NCCO | InChi: | InChI=1S/C20H19ClN4O4S/c21-16-9-12-8-13(24-19(12)30-16)18(28)23-14-7-11-3-1-2-4-15(11)25(20(14)29)10-17(27)22-5-6-26/h1-4,8-9,14,24,26H,5-7,10H2,(H,22,27)(H,23,28)/t14-/m0/s1 | Definition date: | 2006-11-02 | Last modified: | 2011-06-04 | Identifier: | 2-chloro-N-[(3S)-1-{2-[(2-hydroxyethyl)amino]-2-oxoethyl}-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide |
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![FRY FRY](https://data.pdbj.org/pdbjplus/data/cc/svg/FRY.svg) | FRY | Name: | (2S)-N-[(3S)-1-(2-AMINO-2-OXOETHYL)-2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-3-YL]-2-CHLORO-2H-THIENO[2,3-B]PYRROLE-5-CARBOXAMIDE | Formula: | C18 H15 Cl N4 O3 S | SMILES: | ClC2SC1=NC(=CC1=C2)C(=O)NC4C(=O)N(c3ccccc3C4)CC(=O)N | InChi: | InChI=1S/C18H15ClN4O3S/c19-14-7-10-6-11(22-17(10)27-14)16(25)21-12-5-9-3-1-2-4-13(9)23(18(12)26)8-15(20)24/h1-4,6-7,12,14H,5,8H2,(H2,20,24)(H,21,25)/t12-,14+/m0/s1 | Definition date: | 2006-11-01 | Last modified: | 2011-06-04 | Identifier: | (2S)-N-[(3S)-1-(2-amino-2-oxoethyl)-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl]-2-chloro-2H-thieno[2,3-b]pyrrole-5-carboxamide |
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![ESG ESG](https://data.pdbj.org/pdbjplus/data/cc/svg/ESG.svg) | ESG | Name: | L-gamma-glutamyl-S-[(3S)-1-ethyl-2,5-dioxopyrrolidin-3-yl]-L-cysteinylglycine | Formula: | C16 H24 N4 O8 S | SMILES: | CCN1C(=O)C[CH](SC[CH](NC(=O)CC[CH](N)C(O)=O)C(=O)NCC(O)=O)C1=O | InChi: | InChI=1S/C16H24N4O8S/c1-2-20-12(22)5-10(15(20)26)29-7-9(14(25)18-6-13(23)24)19-11(21)4-3-8(17)16(27)28/h8-10H,2-7,17H2,1H3,(H,18,25)(H,19,21)(H,23,24)(H,27,28)/t8-,9-,10-/m0/s1 | Definition date: | 2010-01-18 | Last modified: | 2011-06-04 | Identifier: | 2-azanyl-5-[[(2R)-1-(carboxymethylamino)-3-[(3S)-1-ethyl-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-1-oxo-propan-2-yl]amino]-5-oxo-pentanoic acid |
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![ESI ESI](https://data.pdbj.org/pdbjplus/data/cc/svg/ESI.svg) | ESI | Name: | 4-IODOBENZO[B]THIOPHENE-2-CARBOXAMIDINE | Formula: | C9 H8 I N2 S | SMILES: | Ic1cccc2sc(cc12)C(=[NH2+])N | InChi: | InChI=1S/C9H7IN2S/c10-6-2-1-3-7-5(6)4-8(13-7)9(11)12/h1-4H,(H3,11,12)/p+1 | Definition date: | 2000-01-14 | Last modified: | 2011-06-04 | Identifier: | amino(4-iodo-1-benzothiophen-2-yl)methaniminium |
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![ESP ESP](https://data.pdbj.org/pdbjplus/data/cc/svg/ESP.svg) | ESP | Name: | THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE | Formula: | C8 H8 N3 S | SMILES: | n1cccc2c1sc(c2)C(=[NH2+])N | InChi: | InChI=1S/C8H7N3S/c9-7(10)6-4-5-2-1-3-11-8(5)12-6/h1-4H,(H3,9,10)/p+1 | Definition date: | 2000-01-14 | Last modified: | 2011-06-04 | Identifier: | amino(thieno[2,3-b]pyridin-2-yl)methaniminium |
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![ESX ESX](https://data.pdbj.org/pdbjplus/data/cc/svg/ESX.svg) | ESX | Name: | BENZO[B]THIOPHENE-2-CARBOXAMIDINE | Formula: | C9 H9 N2 S | SMILES: | s2c1ccccc1cc2C(=[NH2+])N | InChi: | InChI=1S/C9H8N2S/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5H,(H3,10,11)/p+1 | Definition date: | 2000-01-14 | Last modified: | 2011-06-04 | Identifier: | amino(1-benzothiophen-2-yl)methaniminium |
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![ETP ETP](https://data.pdbj.org/pdbjplus/data/cc/svg/ETP.svg) | ETP | Name: | 3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID | Formula: | C16 H14 B N O6 S3 | SMILES: | O=S(=O)(c1csc(c1)S(=O)(=O)Nc2cccc(B(O)O)c2)c3ccccc3 | InChi: | InChI=1S/C16H14BNO6S3/c19-17(20)12-5-4-6-13(9-12)18-27(23,24)16-10-15(11-25-16)26(21,22)14-7-2-1-3-8-14/h1-11,18-20H | Definition date: | 2000-12-07 | Last modified: | 2011-06-04 | Identifier: | [3-({[4-(phenylsulfonyl)thiophen-2-yl]sulfonyl}amino)phenyl]boronic acid |
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![EWA EWA](https://data.pdbj.org/pdbjplus/data/cc/svg/EWA.svg) | EWA | Name: | [(1S)-1-{[(2,6-DIMETHOXYPHENYL)CARBONYL]AMINO}ETHYL]BORONIC ACID | Formula: | C11 H16 B N O5 | SMILES: | O=C(c1c(OC)cccc1OC)NC(B(O)O)C | InChi: | InChI=1S/C11H16BNO5/c1-7(12(15)16)13-11(14)10-8(17-2)5-4-6-9(10)18-3/h4-7,15-16H,1-3H3,(H,13,14)/t7-/m1/s1 | Definition date: | 2010-07-21 | Last modified: | 2011-06-04 | Identifier: | [(1S)-1-{[(2,6-dimethoxyphenyl)carbonyl]amino}ethyl]boronic acid |
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![EWB EWB](https://data.pdbj.org/pdbjplus/data/cc/svg/EWB.svg) | EWB | Name: | [(1S)-1-{[(2-benzylphenyl)carbonyl]amino}ethyl](trihydroxy)borate(1-) | Formula: | C16 H19 B N O4 | SMILES: | O=C(c1ccccc1Cc2ccccc2)NC([B-](O)(O)O)C | InChi: | InChI=1S/C16H19BNO4/c1-12(17(20,21)22)18-16(19)15-10-6-5-9-14(15)11-13-7-3-2-4-8-13/h2-10,12,20-22H,11H2,1H3,(H,18,19)/q-1/t12-/m1/s1 | Definition date: | 2010-07-07 | Last modified: | 2011-06-04 | Identifier: | [(1S)-1-{[(2-benzylphenyl)carbonyl]amino}ethyl](trihydroxy)borate(1-) |
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![I4A I4A](https://data.pdbj.org/pdbjplus/data/cc/svg/I4A.svg) | I4A | Name: | 5-(3-carbamoylbenzyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxylic acid | Formula: | C22 H22 N2 O3 | SMILES: | O=C(N)c1cc(ccc1)Cn2c4c(c3c2CCCCC3)cccc4C(=O)O | InChi: | InChI=1S/C22H22N2O3/c23-21(25)15-7-4-6-14(12-15)13-24-19-11-3-1-2-8-16(19)17-9-5-10-18(20(17)24)22(26)27/h4-7,9-10,12H,1-3,8,11,13H2,(H2,23,25)(H,26,27) | Definition date: | 2009-01-13 | Last modified: | 2011-06-04 | Identifier: | 5-(3-carbamoylbenzyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxylic acid |
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![IAP IAP](https://data.pdbj.org/pdbjplus/data/cc/svg/IAP.svg) | IAP | Name: | 4-IODO-ACETAMIDO PHENYLBORONIC ACID | Formula: | C8 H9 B I N O3 | SMILES: | ICC(=O)Nc1cc(B(O)O)ccc1 | InChi: | InChI=1S/C8H9BINO3/c10-5-8(12)11-7-3-1-2-6(4-7)9(13)14/h1-4,13-14H,5H2,(H,11,12) | Definition date: | 2001-10-29 | Last modified: | 2011-06-04 | Identifier: | {3-[(iodoacetyl)amino]phenyl}boronic acid |
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![4P5 4P5](https://data.pdbj.org/pdbjplus/data/cc/svg/4P5.svg) | 4P5 | Name: | 4H-furo[3,2-b]pyrrole-5-carboxylic acid | Formula: | C7 H5 N O3 | SMILES: | O=C(O)c2cc1occc1n2 | InChi: | InChI=1S/C7H5NO3/c9-7(10)5-3-6-4(8-5)1-2-11-6/h1-3,8H,(H,9,10) | Definition date: | 2008-04-29 | Last modified: | 2011-06-04 | Identifier: | 4H-furo[3,2-b]pyrrole-5-carboxylic acid |
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![4RB 4RB](https://data.pdbj.org/pdbjplus/data/cc/svg/4RB.svg) | 4RB | Name: | 4-(6-{[(1R)-1-(hydroxymethyl)propyl]amino}imidazo[1,2-b]pyridazin-3-yl)benzoic acid | Formula: | C17 H18 N4 O3 | SMILES: | O=C(O)c3ccc(c1cnc2ccc(nn12)NC(CC)CO)cc3 | InChi: | InChI=1S/C17H18N4O3/c1-2-13(10-22)19-15-7-8-16-18-9-14(21(16)20-15)11-3-5-12(6-4-11)17(23)24/h3-9,13,22H,2,10H2,1H3,(H,19,20)(H,23,24)/t13-/m1/s1 | Definition date: | 2007-12-26 | Last modified: | 2011-06-04 | Identifier: | 4-(6-{[(1R)-1-(hydroxymethyl)propyl]amino}imidazo[1,2-b]pyridazin-3-yl)benzoic acid |
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![INU INU](https://data.pdbj.org/pdbjplus/data/cc/svg/INU.svg) | INU | Name: | N-(3-CYCLOPROPYL(5,6,7,8,9,10-HEXAHYDRO-2-OXO-2H-CYCLOOCTA[B]PYRAN-3-YL)METHYL)PHENYLBENZENSULFONAMIDE | Formula: | C27 H29 N O5 S | SMILES: | O=S(=O)(c1ccccc1)Nc2cccc(c2)C(C3=C(O)C4=C(OC3=O)CCCCCC4)C5CC5 | InChi: | InChI=1S/C27H29NO5S/c29-26-22-13-6-1-2-7-14-23(22)33-27(30)25(26)24(18-15-16-18)19-9-8-10-20(17-19)28-34(31,32)21-11-4-3-5-12-21/h3-5,8-12,17-18,24,28-29H,1-2,6-7,13-16H2/t24-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | N-{3-[(S)-cyclopropyl(4-hydroxy-2-oxo-5,6,7,8,9,10-hexahydro-2H-cycloocta[b]pyran-3-yl)methyl]phenyl}benzenesulfonamide |
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![ITD ITD](https://data.pdbj.org/pdbjplus/data/cc/svg/ITD.svg) | ITD | Name: | (6,6-dimethyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)methyl N,N'-dicyclohexylimidothiocarbamate | Formula: | C21 H34 N4 S2 | SMILES: | N2=C1SC=C(N1CC2(C)C)CSC(=N/C3CCCCC3)NC4CCCCC4 | InChi: | InChI=1S/C21H34N4S2/c1-21(2)15-25-18(14-27-20(25)24-21)13-26-19(22-16-9-5-3-6-10-16)23-17-11-7-4-8-12-17/h14,16-17H,3-13,15H2,1-2H3,(H,22,23) | Definition date: | 2010-10-08 | Last modified: | 2011-06-04 | Identifier: | (6,6-dimethyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)methyl N,N'-dicyclohexylcarbamimidothioate |
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![ITI ITI](https://data.pdbj.org/pdbjplus/data/cc/svg/ITI.svg) | ITI | Name: | N-[3-(5-{2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl}imidazo[2,1-b][1,3]thiazol-6-yl)phenyl]-2-phenylacetamide | Formula: | C33 H29 N7 O2 S | SMILES: | O=C(Nc6cccc(c1nc5sccn5c1c2nc(ncc2)Nc4ccc(N3CCOCC3)cc4)c6)Cc7ccccc7 | InChi: | InChI=1S/C33H29N7O2S/c41-29(21-23-5-2-1-3-6-23)35-26-8-4-7-24(22-26)30-31(40-17-20-43-33(40)38-30)28-13-14-34-32(37-28)36-25-9-11-27(12-10-25)39-15-18-42-19-16-39/h1-14,17,20,22H,15-16,18-19,21H2,(H,35,41)(H,34,36,37) | Definition date: | 2010-03-08 | Last modified: | 2011-06-04 | Identifier: | N-{3-[5-(2-{[4-(morpholin-4-yl)phenyl]amino}pyrimidin-4-yl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl}-2-phenylacetamide |
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![DB0 DB0](https://data.pdbj.org/pdbjplus/data/cc/svg/DB0.svg) | DB0 | Name: | N-(DIBENZO[B,F]OXEPIN-10-YLMETHYL)-N-METHYL-N-PROP-2-YNYLAMINE | Formula: | C19 H17 N O | SMILES: | C#CCN(C)CC1=Cc3c(Oc2c1cccc2)cccc3 | InChi: | InChI=1S/C19H17NO/c1-3-12-20(2)14-16-13-15-8-4-6-10-18(15)21-19-11-7-5-9-17(16)19/h1,4-11,13H,12,14H2,2H3 | Definition date: | 2005-12-27 | Last modified: | 2011-06-04 | Identifier: | N-(dibenzo[b,f]oxepin-10-ylmethyl)-N-methylprop-2-yn-1-amine |
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![DBF DBF](https://data.pdbj.org/pdbjplus/data/cc/svg/DBF.svg) | DBF | Name: | DIBENZOFURAN-4,6-DICARBOXYLIC ACID | Formula: | C14 H8 O5 | SMILES: | O=C(O)c3c2oc1c(cccc1c2ccc3)C(=O)O | InChi: | InChI=1S/C14H8O5/c15-13(16)9-5-1-3-7-8-4-2-6-10(14(17)18)12(8)19-11(7)9/h1-6H,(H,15,16)(H,17,18) | Definition date: | 2000-01-28 | Last modified: | 2011-06-04 | Identifier: | dibenzo[b,d]furan-4,6-dicarboxylic acid |
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![DBK DBK](https://data.pdbj.org/pdbjplus/data/cc/svg/DBK.svg) | DBK | Name: | (3S,3aR,4S,6S,6aS,8R,9bS)-6-(acetyloxy)-3,3a-dihydroxy-3,6,9-trimethyl-8-{[(2Z)-2-methylbut-2-enoyl]oxy}-2-oxo-2,3,3a,4,5,6,6a,7,8,9b-decahydroazuleno[4,5-b]furan-4-yl dodecanoate | Formula: | C34 H52 O10 | SMILES: | O=C3OC2C1=C(C(OC(=O)C(=C/C)C)CC1C(OC(=O)C)(CC(OC(=O)CCCCCCCCCCC)C2(O)C3(O)C)C)C | InChi: | InChI=1S/C34H52O10/c1-8-10-11-12-13-14-15-16-17-18-27(36)42-26-20-32(6,44-23(5)35)24-19-25(41-30(37)21(3)9-2)22(4)28(24)29-34(26,40)33(7,39)31(38)43-29/h9,24-26,29,39-40H,8,10-20H2,1-7H3/b21-9-/t24-,25+,26-,29-,32-,33+,34+/m0/s1 | Definition date: | 2010-06-08 | Last modified: | 2011-06-04 | Identifier: | (3S,3aR,4S,6S,6aS,8R,9bS)-6-(acetyloxy)-3,3a-dihydroxy-3,6,9-trimethyl-8-{[(2Z)-2-methylbut-2-enoyl]oxy}-2-oxo-2,3,3a,4,5,6,6a,7,8,9b-decahydroazuleno[4,5-b]furan-4-yl dodecanoate |
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![DBO DBO](https://data.pdbj.org/pdbjplus/data/cc/svg/DBO.svg) | DBO | Name: | N-{(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHYLBENZYL)AMINO]PROPYL}DIBENZO[B,F]OXEPINE-10-CARBOXAMIDE | Formula: | C33 H32 N2 O3 | SMILES: | O=C(C1=Cc3c(Oc2c1cccc2)cccc3)NC(Cc4ccccc4)C(O)CNCc5cccc(c5)C | InChi: | InChI=1S/C33H32N2O3/c1-23-10-9-13-25(18-23)21-34-22-30(36)29(19-24-11-3-2-4-12-24)35-33(37)28-20-26-14-5-7-16-31(26)38-32-17-8-6-15-27(28)32/h2-18,20,29-30,34,36H,19,21-22H2,1H3,(H,35,37)/t29-,30+/m0/s1 | Definition date: | 2005-12-22 | Last modified: | 2011-06-04 | Identifier: | N-{(1S,2R)-1-benzyl-2-hydroxy-3-[(3-methylbenzyl)amino]propyl}dibenzo[b,f]oxepine-10-carboxamide |
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![DDI DDI](https://data.pdbj.org/pdbjplus/data/cc/svg/DDI.svg) | DDI | Name: | SPIRO[NAPHTHALENE-2(3H),3'(10'H)-PENTALENO[1,2-B]NAPHTHALENE]-3,10'-DIONE, 2'-[(2-AMINO-2-DEOXY-B-D-GULOPYRANOSYL)OXY]-1,1',2',3'A,4,10'A-HEXAHYDRO-,(2'R,3'AS,10'AR)-(9CI) | Formula: | C31 H31 N O7 | SMILES: | O=C6c2cc1ccccc1cc2C7C4(c3ccccc3CCC4=O)C(OC5OC(C(O)C(O)C5N)CO)CC67 | InChi: | InChI=1S/C31H31NO7/c32-26-29(37)28(36)22(14-33)38-30(26)39-24-13-20-25(31(24)21-8-4-3-5-15(21)9-10-23(31)34)18-11-16-6-1-2-7-17(16)12-19(18)27(20)35/h1-8,11-12,20,22,24-26,28-30,33,36-37H,9-10,13-14,32H2/t20-,22+,24-,25-,26+,28+,29+,30-,31-/m0/s1 | Definition date: | 2003-05-12 | Last modified: | 2011-06-04 | Identifier: | (1S,2'S,3a'R,10a'S)-2,10'-dioxo-1',3,3a',4,10',10a'-hexahydro-2H,2'H-spiro[naphthalene-1,3'-pentaleno[1,2-b]naphthalen]-2'-yl 2-amino-2-deoxy-beta-D-glucopyranoside |
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