![PHF PHF](https://data.pdbj.org/pdbjplus/data/cc/svg/PHF.svg) | PHF | Name: | HF-OXO-PHOSPHATE CLUSTER PHF | Formula: | H11 Hf5 O23 P | SMILES: | O[Hf]123O[P]4(=O)O[Hf]5(O)(O)(O)(O1)O[Hf]67(O)(O4)(O[Hf]8(O)(O)(O)O[Hf](O)(O)(O)(O2)(O6)[O]378)O5 | InChi: | InChI=1S/5Hf.H3O4P.11H2O.8O/c | Definition date: | 2002-11-12 | Last modified: | 2023-09-23 |
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![BCB BCB](https://data.pdbj.org/pdbjplus/data/cc/svg/BCB.svg) | BCB | Name: | BACTERIOCHLOROPHYLL B | Formula: | C55 H72 Mg N4 O6 | SMILES: | COC(=O)[CH]1C(=O)C2=C(C)C3=CC4=[N+]5C(=Cc6n7c(C=C8[CH](C)[CH](CCC(=O)OCC=C(C)CCC[CH](C)CCC[CH](C)CCCC(C)C)C9=[N+]8[Mg]57[N]3C2=C19)c(C)c6C(C)=O)[CH](C)C4=CC | InChi: | InChI=1S/C55H73N4O6.Mg/c1-13-39-34(7)41-29-46-48(38(11)60)36(9)43(57-46)27-42-35(8)40(52(58-42)50-51(55(63)64-12)54(62)49-37(10)44(59-53(49)50)28-45(39)56-41)23-24-47(61)65-26-25-33(6)22-16-21-32(5)20-15-19-31(4)18-14-17-30(2)3 | Definition date: | 1999-07-08 | Last modified: | 2023-09-23 |
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![BCL BCL](https://data.pdbj.org/pdbjplus/data/cc/svg/BCL.svg) | BCL | Name: | BACTERIOCHLOROPHYLL A | Formula: | C55 H74 Mg N4 O6 | SMILES: | [Mg++].CC[CH]1[CH](C)C2=Cc3[n-]c(C=C4N=C([CH](CCC(=O)OCC=C(C)CCC[CH](C)CCC[CH](C)CCCC(C)C)[CH]4C)C5=C6[N-]C(=CC1=N2)C(=C6C(=O)[CH]5C(=O)OC)C)c(C)c3C(C)=O | InChi: | InChI=1S/C55H75N4O6.Mg/c1-13-39-34(7)41-29-46-48(38(11)60)36(9)43(57-46)27-42-35(8)40(52(58-42)50-51(55(63)64-12)54(62)49-37(10)44(59-53(49)50)28-45(39)56-41)23-24-47(61)65-26-25-33(6)22-16-21-32(5)20-15-19-31(4)18-14-17-30(2)3 | Definition date: | 1999-07-08 | Last modified: | 2023-09-23 |
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![POR POR](https://data.pdbj.org/pdbjplus/data/cc/svg/POR.svg) | POR | Name: | PORPHYRIN FE(III) | Formula: | C20 H12 Fe N4 | SMILES: | [Fe]1n2c3ccc2C=C4C=CC(=N4)C=C5C=CC(=CC6=NC(=C3)C=C6)N15 | InChi: | InChI=1S/C20H12N4.Fe/c1-2-14-10-16-5-6-18(23-16)12-20-8-7-19(24-20)11-17-4-3-15(22-17)9-13(1)21-14 | Definition date: | 1999-07-08 | Last modified: | 2023-09-23 |
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![PTE PTE](https://data.pdbj.org/pdbjplus/data/cc/svg/PTE.svg) | PTE | Name: | TUNGSTOPTERIN COFACTOR | Formula: | C20 H29 Mg N10 O14 P2 S4 W | SMILES: | O.O.NC1=NC2=C(N[CH]3[CH](N2)O[CH](CO[P](O)(=O)O[Mg]O[P](O)(=O)OC[CH]4O[CH]5NC6=C(N[CH]5C(=C4S)S[W])C(=O)NC(=N6)N)C(=C3S)S)C(=O)N1 | InChi: | InChI=1S/2C10H14N5O6PS2.Mg.2H2O.W/c2*11-10-14-7-4(8(16)15-10)12-3-6(24)5(23)2(21-9(3)13-7)1-20-22(17,18)19 | Definition date: | 1999-07-08 | Last modified: | 2023-09-23 | Identifier: | [[(5~{a}~{R},8~{R},9~{a}~{R})-2-azanyl-4-oxidanylidene-6,7-bis(sulfanyl)-3,5,5~{a},8,9~{a},10-hexahydropyrano[3,2-g]pteridin-8-yl]methoxy-oxidanyl-phosphoryl]oxy-[[(5~{a}~{R},8~{R},9~{a}~{R})-2-azanyl-4-oxidanylidene-7-sulfanyl-6-tungsteniosulfanyl-3,5,5~{a},8,9~{a},10-hexahydropyrano[3,2-g]pteridin-8-yl]methoxy-oxidanyl-phosphoryl]oxy-bis($l^{3}-oxidanyl)magnesium |
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![9TN 9TN](https://data.pdbj.org/pdbjplus/data/cc/svg/9TN.svg) | 9TN | Name: | DEBUTANOYL THAPSIGARGIN | Formula: | C30 H44 O11 | SMILES: | CCCCCCCC(=O)O[CH]1[CH](OC(=O)C(C)=CC)C(=C2[CH]3OC(=O)[C](C)(O)[C]3(O)[CH](O)C[C](C)(OC(C)=O)[CH]12)C | InChi: | InChI=1S/C30H44O11/c1-8-10-11-12-13-14-20(33)38-24-22-21(17(4)23(24)39-26(34)16(3)9-2)25-30(37,29(7,36)27(35)40-25)19(32)15-28(22,6)41-18(5)31/h9,19,22-25,32,36-37H,8,10-15H2,1-7H3/b16-9+/t19-,22+,23-,24-,25-,28-,29+,30+/m0/s1 | Definition date: | 2011-04-11 | Last modified: | 2023-09-23 | Identifier: | [(3~{S},3~{a}~{R},4~{S},6~{S},6~{a}~{R},7~{S},8~{S},9~{b}~{S})-6-acetyloxy-3,6,9-trimethyl-8-[(~{E})-2-methylbut-2-enoyl]oxy-3,3~{a},4-tris(oxidanyl)-2-oxidanylidene-4,5,6~{a},7,8,9~{b}-hexahydroazuleno[4,5-b]furan-7-yl] octanoate |
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![CCH CCH](https://data.pdbj.org/pdbjplus/data/cc/svg/CCH.svg) | CCH | Name: | [7-ETHENYL-12-FORMYL-3,8,13,17-TERTRAMETHYL-21H,23H-PORPHINE-2,18-DIPROPANOATO(2)-N21,N22,N23,N24]IRON | Formula: | C33 H30 Fe N4 O5 | SMILES: | CC1=C(CCC(O)=O)C2=NC1=Cc3n4[Fe][N]5C(=CC6=NC(=Cc4c(C)c3C=C)C(=C6C)C=O)C(=C(CCC(O)=O)C5=C2)C | InChi: | InChI=1S/C33H32N4O5.Fe/c1-6-20-16(2)26-13-31-23(15-38)19(5)25(37-31)11-24-17(3)21(7-9-32(39)40)29(35-24)14-30-22(8-10-33(41)42)18(4)27(36-30)12-28(20)34-26 | Synonyms: | CLOROCRUORO HEM | Definition date: | 1999-07-08 | Last modified: | 2023-09-23 |
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![CLN CLN](https://data.pdbj.org/pdbjplus/data/cc/svg/CLN.svg) | CLN | Name: | SULFUR SUBSTITUTED PROTOPORPHYRIN IX | Formula: | C34 H32 Fe N4 O4 S | SMILES: | CC1=C(CCC(O)=O)C2=Cc3n4[Fe][N]5C(=CC1=N2)C(=C(C=C)C5=CC6=NC(=Cc4c(C)c3CCC(O)=O)[CH]7C=CS[C]67C)C | InChi: | InChI=1S/C34H34N4O4S.Fe/c1-6-20-17(2)24-13-25-18(3)21(7-9-32(39)40)27(35-25)15-28-22(8-10-33(41)42)19(4)26(36-28)14-30-23-11-12-43-34(23,5)31(38-30)16-29(20)37-24 | Definition date: | 1999-07-08 | Last modified: | 2023-09-23 |
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![COH COH](https://data.pdbj.org/pdbjplus/data/cc/svg/COH.svg) | COH | Name: | PROTOPORPHYRIN IX CONTAINING CO | Formula: | C34 H32 Co N4 O4 | SMILES: | CC1=C(CCC(O)=O)C2=Cc3n4[Co][N]5C(=CC1=N2)C(=C(C=C)C5=CC6=NC(=Cc4c(C)c3CCC(O)=O)C(=C6C)C=C)C | InChi: | InChI=1S/C34H34N4O4.Co/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25 | Definition date: | 1999-07-08 | Last modified: | 2023-09-23 |
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![FDE FDE](https://data.pdbj.org/pdbjplus/data/cc/svg/FDE.svg) | FDE | Name: | FE(III) DEUTEROPORPHYRIN IX | Formula: | C30 H28 Fe N4 O4 | SMILES: | CC1=CC2=Cc3n4[Fe][N]5C(=CC1=N2)C(=C(CCC(O)=O)C5=CC6=NC(=Cc4cc3C)C(=C6CCC(O)=O)C)C | InChi: | InChI=1S/C30H30N4O4.Fe/c1-15-9-20-12-25-17(3)21(5-7-29(35)36)27(33-25)14-28-22(6-8-30(37)38)18(4)26(34-28)13-24-16(2)10-19(32-24)11-23(15)31-20 | Definition date: | 2005-09-13 | Last modified: | 2023-09-23 |
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![HKL HKL](https://data.pdbj.org/pdbjplus/data/cc/svg/HKL.svg) | HKL | Name: | Fe(III) pyropheophorbide-a methyl ester | Formula: | C34 H34 Fe N4 O3 | SMILES: | CCC1=C(C)C2=Cc3n4[Fe][N]5C(=CC1=N2)C(=C6C(=O)CC(=C56)C7=NC(=Cc4c(C)c3C=C)[CH](C)[CH]7CCC(=O)OC)C | InChi: | InChI=1S/C34H35N4O3.Fe/c1-8-20-16(3)24-13-26-18(5)22(10-11-31(40)41-7)33(37-26)23-12-30(39)32-19(6)27(38-34(23)32)15-29-21(9-2)17(4)25(36-29)14-28(20)35-24 | Definition date: | 2008-01-14 | Last modified: | 2023-09-23 |
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![HNI HNI](https://data.pdbj.org/pdbjplus/data/cc/svg/HNI.svg) | HNI | Name: | PROTOPORPHYRIN IX CONTAINING NI(II) | Formula: | C34 H32 N4 Ni O4 | SMILES: | CC1=C(CCC(O)=O)C2=Cc3n4[Ni][N]5C(=CC1=N2)C(=C(C=C)C5=CC6=NC(=Cc4c(C)c3CCC(O)=O)C(=C6C)C=C)C | InChi: | InChI=1S/C34H34N4O4.Ni/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25 | Definition date: | 1999-07-08 | Last modified: | 2023-09-23 |
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![BTF BTF](https://data.pdbj.org/pdbjplus/data/cc/svg/BTF.svg) | BTF | Name: | iron(II) tetracyano-5-(2-Oxo-hexahydro-thieno[3,4-d]imidazol-6-yl)-pentanoic acid (4'-methyl-[2,2']bipyridinyl-4-ylmethyl)-amide | Formula: | C26 H27 Fe N9 O2 S | SMILES: | Cc1ccnc(c1)c2cc(CNC(=O)CCCC[CH]3SC[CH]4NC(=O)N[CH]34)ccn2.N#C[Fe](C#N)(C#N)C#N | InChi: | InChI=1S/C22H27N5O2S.4CN.Fe/c1-14-6-8-23-16(10-14)17-11-15(7-9-24-17)12-25-20(28)5-3-2-4-19-21-18(13-30-19)26-22(29)27-21 | Definition date: | 2009-03-05 | Last modified: | 2023-09-23 | Identifier: | 5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-[(8,8,8,8-tetracyano-12-methyl-7$l^{4},9$l^{4}-diaza-8$l^{6}-ferratricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaen-4-yl)methyl]pentanamide |
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![HAS HAS](https://data.pdbj.org/pdbjplus/data/cc/svg/HAS.svg) | HAS | Name: | HEME-AS | Formula: | C54 H64 Fe N4 O6 | SMILES: | CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC[CH](O)C1=C(C)C2=NC1=Cc3n4[Fe][N]5C(=Cc4c(C=C)c3C)C(=C(CCC(O)=O)C5=CC6=NC(=C2)C(=C6CCC(O)=O)C=O)C | InChi: | InChI=1S/C54H66N4O6.Fe/c1-10-39-36(7)44-29-50-54(51(60)22-14-21-35(6)20-13-19-34(5)18-12-17-33(4)16-11-15-32(2)3)38(9)45(57-50)28-49-42(31-59)41(24-26-53(63)64)48(58-49)30-47-40(23-25-52(61)62)37(8)43(56-47)27-46(39)55-44 | Definition date: | 2000-03-06 | Last modified: | 2023-09-23 |
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![HE6 HE6](https://data.pdbj.org/pdbjplus/data/cc/svg/HE6.svg) | HE6 | Name: | 6,7-DICARBOXYL-1,2,3,4,5,8-HEXAMETHYLHEMIN | Formula: | C28 H24 Fe N4 O4 | SMILES: | CC1=C(C)C2=NC1=Cc3n4[Fe][N]5C(=C2)C(=C(C(O)=O)C5=CC6=NC(=Cc4c(C)c3C)C(=C6C(O)=O)C)C | InChi: | InChI=1S/C28H26N4O4.Fe/c1-11-13(3)19-8-21-15(5)25(27(33)34)23(31-21)10-24-26(28(35)36)16(6)22(32-24)9-20-14(4)12(2)18(30-20)7-17(11)29-19 | Definition date: | 1999-07-08 | Last modified: | 2023-09-23 |
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![HEB HEB](https://data.pdbj.org/pdbjplus/data/cc/svg/HEB.svg) | HEB | Name: | HEME B/C | Formula: | C34 H34 Fe N4 O4 | SMILES: | CCC1=C(C)C2=NC1=Cc3n4[Fe][N]5C(=C2)C(=C(CCC(O)=O)C5=CC6=NC(=Cc4c(C=C)c3C)C(=C6CCC(O)=O)C)C | InChi: | InChI=1S/C34H36N4O4.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25 | Synonyms: | HYBRID BETWEEN B AND C TYPE HEMES (PROTOPORPHYRIN IX CONTAINING FE) | Definition date: | 1999-07-08 | Last modified: | 2023-09-23 |
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![HEG HEG](https://data.pdbj.org/pdbjplus/data/cc/svg/HEG.svg) | HEG | Name: | PROTOPORPHYRIN IX CONTAINING MG | Formula: | C34 H32 Mg N4 O4 | SMILES: | Cc1c(CCC(O)=O)c2C=C3C(=C(C)C4=[N+]3[Mg]56n2c1C=C7C(=C(C)C(=[N+]57)C=C8[N]6C(=C4)C(=C8C=C)C)C=C)CCC(O)=O | InChi: | InChI=1S/C34H34N4O4.Mg/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25 | Definition date: | 1999-07-08 | Last modified: | 2023-09-23 |
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![HEV HEV](https://data.pdbj.org/pdbjplus/data/cc/svg/HEV.svg) | HEV | Name: | 5,8-DIMETHYL-1,2,3,4-TETRAVINYLPORPHINE-6,7-DIPROPIONIC ACID FERROUS COMPLEX | Formula: | C36 H32 Fe N4 O4 | SMILES: | CC1=C(CCC(O)=O)C2=NC1=Cc3n4[Fe][N]5C(=CC6=NC(=Cc4c(C=C)c3C=C)C(=C6C=C)C=C)C(=C(CCC(O)=O)C5=C2)C | InChi: | InChI=1S/C36H34N4O4.Fe/c1-7-21-23(9-3)31-17-32-24(10-4)22(8-2)30(40-32)16-28-20(6)26(12-14-36(43)44)34(38-28)18-33-25(11-13-35(41)42)19(5)27(37-33)15-29(21)39-31 | Synonyms: | 1,3-DEDIMETHYL-1,3-DIVINYL HEME | Definition date: | 2000-04-13 | Last modified: | 2023-09-23 |
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![HIF HIF](https://data.pdbj.org/pdbjplus/data/cc/svg/HIF.svg) | HIF | Name: | FE(III)-(4-MESOPORPHYRINONE) | Formula: | C34 H36 Fe N4 O5 | SMILES: | CCc1c(C)c2C=C3N=C(C=C4[N]5[Fe]n2c1C=C6N=C(C=C5C(=C4CCC(O)=O)C)C(=O)[C]6(C)CC)C(=C3C)CCC(O)=O | InChi: | InChI=1S/C34H38N4O5.Fe/c1-7-20-17(3)23-13-24-18(4)21(9-11-31(39)40)26(35-24)15-27-22(10-12-32(41)42)19(5)25(36-27)14-29-33(43)34(6,8-2)30(38-29)16-28(20)37-23 | Synonyms: | FE-MESOPONE | Definition date: | 2002-01-22 | Last modified: | 2023-09-23 |
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![DDH DDH](https://data.pdbj.org/pdbjplus/data/cc/svg/DDH.svg) | DDH | Name: | [7,12-DEACETYL-3,8,13,17-TETRAMETHYL-21H,23H-PORPHINE-2,18-DIPROPANOATO(2-)-N21,N22,N23,N24]-IRON | Formula: | C34 H32 Fe N4 O6 | SMILES: | CC(=O)c1c(C)c2C=C3N=C(C=C4[N]5[Fe]n2c1C=C6N=C(C=C5C(=C4C)CCC(O)=O)C(=C6C)CCC(O)=O)C(=C3C(O)=C)C | InChi: | InChI=1S/C34H34N4O6.Fe/c1-15-21(7-9-31(41)42)27-14-28-22(8-10-32(43)44)16(2)24(36-28)12-29-34(20(6)40)18(4)26(38-29)13-30-33(19(5)39)17(3)25(37-30)11-23(15)35-27 | Synonyms: | DIACETYLDEUTEROHEME | Definition date: | 1999-07-08 | Last modified: | 2023-09-23 |
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![DHE DHE](https://data.pdbj.org/pdbjplus/data/cc/svg/DHE.svg) | DHE | Name: | HEME D | Formula: | C34 H32 Fe N4 O10 | SMILES: | CC1=C(CCC(O)=O)C2=Cc3n4[Fe][N]2C1=CC5=NC(=CC6=NC(=Cc4c(C)c3CCC(O)=O)[C](C)(CC(O)=O)C6=O)[C](C)(CC(O)=O)C5=O | InChi: | InChI=1S/C34H34N4O10.Fe/c1-15-17(5-7-27(39)40)21-10-22-18(6-8-28(41)42)16(2)20(36-22)11-25-33(3,13-29(43)44)32(48)24(38-25)12-26-34(4,14-30(45)46)31(47)23(37-26)9-19(15)35-21 | Definition date: | 1999-07-08 | Last modified: | 2023-09-23 |
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![N9O N9O](https://data.pdbj.org/pdbjplus/data/cc/svg/N9O.svg) | N9O | Name: | 5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-[2-[6-(dimethylamino)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]pentanamide | Formula: | C26 H31 N5 O4 S | SMILES: | CN(C)c1ccc2C(=O)N(CCNC(=O)CCCC[CH]3SC[CH]4NC(=O)N[CH]34)C(=O)c5cccc1c25 | InChi: | InChI=1S/C26H31N5O4S/c1-30(2)19-11-10-17-22-15(19)6-5-7-16(22)24(33)31(25(17)34)13-12-27-21(32)9-4-3-8-20-23-18(14-36-20)28-26(35)29-23/h5-7,10-11,18,20,23H,3-4,8-9,12-14H2,1-2H3,(H,27,32)(H2,28,29,35)/t18-,20-,23-/m0/s1 | Definition date: | 2022-08-15 | Last modified: | 2023-09-23 | Release date: | 2022-08-31 | Identifier: | 5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-[2-[6-(dimethylamino)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]pentanamide |
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![NFC NFC](https://data.pdbj.org/pdbjplus/data/cc/svg/NFC.svg) | NFC | Name: | NI-FE ACTIVE CENTER A-FORM | Formula: | C3 H2 Fe N Ni O4 | SMILES: | [Ni][O](=O)[Fe](C=O)(C=O)C#N | InChi: | InChI=1S/CN.2CHO.Fe.Ni.O2/c3*1-2 | Definition date: | 2004-12-17 | Last modified: | 2023-09-23 | Identifier: | cyano-dimethanoyl-[nickelio(oxidanylidene)-$l^{4}-oxidanyl]iron |
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![NOF NOF](https://data.pdbj.org/pdbjplus/data/cc/svg/NOF.svg) | NOF | Name: | tert-butyl 7'-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-chloranyl-2,3,4,5,6-pentamethyl-spiro[1$l^{8}-iridapentacyclo[2.2.0.0^{1,3}.0^{1,5}.0^{2,6}]hexane-1,2'-3-aza-1-azonia-2$l^{8}-iridatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4,6,8(12),9-pentaene]-3'-carboxylate | Formula: | C34 H45 Cl Ir N5 O4 S | SMILES: | CC1C(C)C(C)C(C)C1C.CC(C)(C)OC(=O)N2[Ir](Cl)[n+]3cccc4c(NC(=O)CCCC[CH]5SC[CH]6NC(=O)N[CH]56)ccc2c34 | InChi: | InChI=1S/C24H31N5O4S.C10H15.ClH.Ir/c1-24(2,3)33-23(32)28-16-11-10-15(14-7-6-12-25-20(14)16)26-19(30)9-5-4-8-18-21-17(13-34-18)27-22(31)29-21 | Synonyms: | iridium catalyst for CH activation | Definition date: | 2022-08-17 | Last modified: | 2023-09-23 | Release date: | 2023-08-23 | Identifier: | ~{tert}-butyl 7'-[5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-chloranyl-2,3,4,5,6-pentamethyl-spiro[1$l^{8}-iridapentacyclo[2.2.0.0^{1,3}.0^{1,5}.0^{2,6}]hexane-1,2'-3-aza-1-azonia-2$l^{8}-iridatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4,6,8(12),9-pentaene]-3'-carboxylate |
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![YYQ YYQ](https://data.pdbj.org/pdbjplus/data/cc/svg/YYQ.svg) | YYQ | Name: | 2-acetamido-2-deoxy-alpha-L-galactopyranose | Formula: | C8 H15 N O6 | SMILES: | O=C(NC1C(O)C(O)C(OC1O)CO)C | InChi: | InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8+/m0/s1 | Synonyms: | N-acetyl-alpha-L-galactosamine | Definition date: | 2012-12-17 | Last modified: | 2023-09-20 | Release date: | 2020-07-29 | Identifier: | 2-(acetylamino)-2-deoxy-alpha-L-galactopyranose |
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