| 6B8 | Name: | (2S,3R,4R)-2-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-3-methyl-4-(methylsulfanyl)-3,4-dihydro-2H-pyrrole-5-carboxylic acid | Formula: | C11 H17 N O4 S | SMILES: | OC(C=1C(C(C(C(C(O)C)C=O)N=1)C)SC)=O | InChi: | InChI=1S/C11H17NO4S/c1-5-8(7(4-13)6(2)14)12-9(11(15)16)10(5)17-3/h4-8,10,14H,1-3H3,(H,15,16)/t5-,6-,7-,8-,10-/m1/s1 | Definition date: | 2016-03-01 | Last modified: | 2024-09-27 | Release date: | 2016-10-12 | Identifier: | (2S,3R,4R)-2-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-3-methyl-4-(methylsulfanyl)-3,4-dihydro-2H-pyrrole-5-carboxylic acid |
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| 6B9 | Name: | 2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)-5-[(E)-(sulfanylmethylidene)amino]benzoic acid | Formula: | C21 H13 N O5 S | SMILES: | O=C(O)c1cc(N=[C@H]S)ccc1C2=C4C(Oc3c2ccc(c3)O)=CC(=O)C=C4 | InChi: | InChI=1S/C21H13NO5S/c23-12-2-5-15-18(8-12)27-19-9-13(24)3-6-16(19)20(15)14-4-1-11(22-10-28)7-17(14)21(25)26/h1-10,23H,(H,22,28)(H,25,26) | Definition date: | 2016-03-01 | Last modified: | 2024-09-27 | Release date: | 2017-03-08 | Identifier: | 2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)-5-[(E)-(sulfanylmethylidene)amino]benzoic acid |
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| 6BH | Name: | N-[3-(benzyloxy)phenyl]-3-nitrobenzamide | Formula: | C20 H16 N2 O4 | SMILES: | O=[N+]([O-])c1cccc(c1)C(=O)Nc2cccc(c2)OCc3ccccc3 | InChi: | InChI=1S/C20H16N2O4/c23-20(16-8-4-10-18(12-16)22(24)25)21-17-9-5-11-19(13-17)26-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,21,23) | Definition date: | 2015-09-24 | Last modified: | 2024-09-27 | Release date: | 2016-09-21 | Identifier: | N-[3-(benzyloxy)phenyl]-3-nitrobenzamide |
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| 6BI | Name: | [(2~{R},3~{S},4~{R},5~{R})-5-[6-(ethylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate | Formula: | C18 H28 Cl N6 O8 P | SMILES: | O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(O)=O)n2cnc3c(NCCCCCCNC(=O)CCl)ncnc23 | InChi: | InChI=1S/C18H28ClN6O8P/c19-7-12(26)20-5-3-1-2-4-6-21-16-13-17(23-9-22-16)25(10-24-13)18-15(28)14(27)11(33-18)8-32-34(29,30)31/h9-11,14-15,18,27-28H,1-8H2,(H,20,26)(H,21,22,23)(H2,29,30,31)/t11-,14-,15-,18-/m1/s1 | Definition date: | 2021-07-26 | Last modified: | 2024-09-27 | Release date: | 2022-06-01 | Identifier: | [(2~{R},3~{S},4~{R},5~{R})-5-[6-[6-(2-chloranylethanoylamino)hexylamino]purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate |
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| 6BR | Name: | threoninevanadate | Formula: | C4 H8 N O7 V | SMILES: | NC(C(O[V]([O-])(=O)([O-])[O-])C)C(O)=O | InChi: | InChI=1S/C4H8NO3.4O.V/c1-2(6)3(5)4(7)8 | Definition date: | 2016-03-03 | Last modified: | 2024-09-27 | Release date: | 2016-06-15 | Identifier: | trioxido(oxo)(L-threoninato-kappaO~3~)vanadate(3-) |
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| 6C1 | Name: | {2-[(3-chlorophenyl)methoxy]phenyl}boronic acid | Formula: | C13 H12 B Cl O3 | SMILES: | c1(c(cccc1)OCc2cccc(Cl)c2)B(O)O | InChi: | InChI=1S/C13H12BClO3/c15-11-5-3-4-10(8-11)9-18-13-7-2-1-6-12(13)14(16)17/h1-8,16-17H,9H2 | Definition date: | 2016-03-08 | Last modified: | 2024-09-27 | Release date: | 2017-03-15 | Identifier: | {2-[(3-chlorophenyl)methoxy]phenyl}boronic acid |
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| 6CG | Name: | 5'-S-phosphono-5'-thioguanosine | Formula: | C10 H14 N5 O7 P S | SMILES: | C=2(Nc1n(cnc1C(N=2)=O)C3C(C(C(CSP(O)(O)=O)O3)O)O)N | InChi: | InChI=1S/C10H14N5O7PS/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(22-9)1-24-23(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1 | Synonyms: | TrpGMPS hydrolysis product | Definition date: | 2016-03-10 | Last modified: | 2024-09-27 | Release date: | 2017-03-15 | Identifier: | 5'-S-phosphono-5'-thioguanosine |
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| 6CL | Name: | 6-CARBOXYLYSINE | Formula: | C7 H15 N2 O4 | SMILES: | O=C(O)C(CCCC(N)C(=O)O)[NH3+] | InChi: | InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/p+1/t4-,5+ | Definition date: | 2005-08-08 | Last modified: | 2024-09-27 | Identifier: | (1R,5S)-5-amino-1,5-dicarboxypentan-1-aminium |
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| 6CN | Name: | 6-cyanouridine 5'-phosphate | Formula: | C10 H12 N3 O9 P | SMILES: | N#CC=1N(C(=O)NC(=O)C=1)C2OC(C(O)C2O)COP(=O)(O)O | InChi: | InChI=1S/C10H12N3O9P/c11-2-4-1-6(14)12-10(17)13(4)9-8(16)7(15)5(22-9)3-21-23(18,19)20/h1,5,7-9,15-16H,3H2,(H,12,14,17)(H2,18,19,20)/t5-,7-,8-,9-/m1/s1 | Definition date: | 2008-10-23 | Last modified: | 2024-09-27 | Identifier: | 6-cyanouridine 5'-(dihydrogen phosphate) |
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| 6CV | Name: | 3-bromo-L-phenylalanine | Formula: | C9 H10 Br N O2 | SMILES: | Brc1cccc(CC(N)C(O)=O)c1 | InChi: | InChI=1S/C9H10BrNO2/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1 | Definition date: | 2016-03-15 | Last modified: | 2024-09-27 | Release date: | 2016-10-26 | Identifier: | 3-bromo-L-phenylalanine |
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| 6CW | Name: | 6-CHLORO-L-TRYPTOPHAN | Formula: | C11 H11 Cl N2 O2 | SMILES: | O=C(O)C(N)Cc2c1ccc(Cl)cc1nc2 | InChi: | InChI=1S/C11H11ClN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m0/s1 | Definition date: | 2005-09-22 | Last modified: | 2024-09-27 | Identifier: | 6-chloro-L-tryptophan |
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| 6D6 | Name: | 5'-{[(3S)-3-amino-3-carboxypropyl](3-aminopropyl)amino}-5'-deoxyadenosine | Formula: | C17 H28 N8 O5 | SMILES: | C(CCN(CCC(C(O)=O)N)CC1C(O)C(C(O1)n2cnc3c2ncnc3N)O)N | InChi: | InChI=1S/C17H28N8O5/c18-3-1-4-24(5-2-9(19)17(28)29)6-10-12(26)13(27)16(30-10)25-8-23-11-14(20)21-7-22-15(11)25/h7-10,12-13,16,26-27H,1-6,18-19H2,(H,28,29)(H2,20,21,22)/t9-,10+,12+,13+,16+/m0/s1 | Definition date: | 2016-03-16 | Last modified: | 2024-09-27 | Release date: | 2017-03-15 | Identifier: | 5'-{[(3S)-3-amino-3-carboxypropyl](3-aminopropyl)amino}-5'-deoxyadenosine |
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| 6DN | Name: | (2~{S})-2-azanyl-6-(2-hydroxy-2-oxoethylamino)hexanoic acid | Formula: | C8 H16 N2 O4 | SMILES: | N[CH](CCCCNCC(O)=O)C(O)=O | InChi: | InChI=1S/C8H16N2O4/c9-6(8(13)14)3-1-2-4-10-5-7(11)12/h6,10H,1-5,9H2,(H,11,12)(H,13,14)/t6-/m0/s1 | Definition date: | 2016-03-30 | Last modified: | 2024-09-27 | Release date: | 2017-10-11 | Identifier: | (2~{S})-2-azanyl-6-(2-hydroxy-2-oxoethylamino)hexanoic acid |
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| 6DU | Name: | 2-bromo-L-phenylalanine | Formula: | C9 H10 Br N O2 | SMILES: | O=C(C(N)Cc1c(Br)cccc1)O | InChi: | InChI=1S/C9H10BrNO2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1 | Definition date: | 2016-03-17 | Last modified: | 2024-09-27 | Release date: | 2016-10-26 | Identifier: | 2-bromo-L-phenylalanine |
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| 6E3 | Name: | 2,3,5,6-tetramethyl-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione | Formula: | C10 H12 N2 O2 | SMILES: | O=C1C(=C(C)N2N1C(C(C)=C2C)=O)C | InChi: | InChI=1S/C10H12N2O2/c1-5-7(3)11-8(4)6(2)10(14)12(11)9(5)13/h1-4H3 | Definition date: | 2016-03-19 | Last modified: | 2024-09-27 | Release date: | 2017-03-29 | Identifier: | 2,3,5,6-tetramethyl-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione |
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| 6E4 | Name: | L-glutamamide | Formula: | C5 H11 N3 O2 | SMILES: | NC(CCC(N)C(N)=O)=O | InChi: | InChI=1S/C5H11N3O2/c6-3(5(8)10)1-2-4(7)9/h3H,1-2,6H2,(H2,7,9)(H2,8,10)/t3-/m0/s1 | Definition date: | 2016-03-21 | Last modified: | 2024-09-27 | Release date: | 2016-04-06 | Identifier: | L-glutamamide |
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| 6EM | Name: | (2S)-1-amino-N,N,N-trimethyl-1-oxobutan-2-aminium | Formula: | C7 H17 N2 O | SMILES: | CCC(C(=O)N)[N+](C)(C)C | InChi: | InChI=1S/C7H16N2O/c1-5-6(7(8)10)9(2,3)4/h6H,5H2,1-4H3,(H-,8,10)/p+1/t6-/m0/s1 | Definition date: | 2016-03-23 | Last modified: | 2024-09-27 | Release date: | 2016-05-18 | Identifier: | (2S)-1-amino-N,N,N-trimethyl-1-oxobutan-2-aminium |
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| 6EV | Name: | 5-methylidene-3-(methylsulfanyl)-2-benzothiophen-4(5H)-one | Formula: | C10 H8 O S2 | SMILES: | C=C2/C=Cc1csc(SC)c1C2=O | InChi: | InChI=1S/C10H8OS2/c1-6-3-4-7-5-13-10(12-2)8(7)9(6)11/h3-5H,1H2,2H3 | Definition date: | 2016-03-23 | Last modified: | 2024-09-27 | Release date: | 2016-11-30 | Identifier: | 5-methylidene-3-(methylsulfanyl)-2-benzothiophen-4(5H)-one |
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| 6F5 | Name: | 6-methylheptanoic acid | Formula: | C8 H16 O2 | SMILES: | CC(C)CCCCC(O)=O | InChi: | InChI=1S/C8H16O2/c1-7(2)5-3-4-6-8(9)10/h7H,3-6H2,1-2H3,(H,9,10) | Definition date: | 2016-04-13 | Last modified: | 2024-09-27 | Release date: | 2016-09-21 | Identifier: | 6-methylheptanoic acid |
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| 6FH | Name: | (6~{S})-6-methyloctanoic acid | Formula: | C9 H18 O2 | SMILES: | CC[CH](C)CCCCC(O)=O | InChi: | InChI=1S/C9H18O2/c1-3-8(2)6-4-5-7-9(10)11/h8H,3-7H2,1-2H3,(H,10,11)/t8-/m0/s1 | Definition date: | 2016-04-13 | Last modified: | 2024-09-27 | Release date: | 2016-09-21 | Identifier: | (6~{S})-6-methyloctanoic acid |
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| 6FL | Name: | 5,5,5,5',5',5'-hexafluoro-L-leucine | Formula: | C6 H7 F6 N O2 | SMILES: | FC(F)(F)C(CC(N)C(=O)O)C(F)(F)F | InChi: | InChI=1S/C6H7F6NO2/c7-5(8,9)3(6(10,11)12)1-2(13)4(14)15/h2-3H,1,13H2,(H,14,15)/t2-/m0/s1 | Definition date: | 2011-10-13 | Last modified: | 2024-09-27 | Identifier: | 5,5,5,5',5',5'-hexafluoro-L-leucine |
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| 6FP | Name: | 2-amino-4-oxo-3,4-dihydropteridine-6-carbaldehyde | Formula: | C7 H5 N5 O2 | SMILES: | O=Cc2nc1c(N=C(N)NC1=O)nc2 | InChi: | InChI=1S/C7H5N5O2/c8-7-11-5-4(6(14)12-7)10-3(2-13)1-9-5/h1-2H,(H3,8,9,11,12,14) | Synonyms: | 6-formylpterin | Definition date: | 2012-09-04 | Last modified: | 2024-09-27 | Release date: | 2012-10-12 | Identifier: | 2-amino-4-oxo-3,4-dihydropteridine-6-carbaldehyde |
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| 6FY | Name: | (2~{S})-2-azanyl-4-[(2~{R})-1-(2-hydroxy-2-oxoethylamino)-1-oxidanylidene-butan-2-yl]oxyphosphonoyl-butanoic acid | Formula: | C10 H19 N2 O7 P | SMILES: | CC[CH](O[PH](=O)CC[CH](N)C(O)=O)C(=O)NCC(O)=O | InChi: | InChI=1S/C10H19N2O7P/c1-2-7(9(15)12-5-8(13)14)19-20(18)4-3-6(11)10(16)17/h6-7,20H,2-5,11H2,1H3,(H,12,15)(H,13,14)(H,16,17)/t6-,7+/m0/s1 | Definition date: | 2016-05-24 | Last modified: | 2024-09-27 | Release date: | 2016-09-28 | Identifier: | (2~{S})-2-azanyl-4-[(2~{R})-1-(2-hydroxy-2-oxoethylamino)-1-oxidanylidene-butan-2-yl]oxyphosphonoyl-butanoic acid |
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| 6G4 | Name: | 4-oxononanoyl lysine | Formula: | C15 H28 N2 O4 | SMILES: | CCCCCC(=O)CCC(=O)NCCCC[CH](N)C(O)=O | InChi: | InChI=1S/C15H28N2O4/c1-2-3-4-7-12(18)9-10-14(19)17-11-6-5-8-13(16)15(20)21/h13H,2-11,16H2,1H3,(H,17,19)(H,20,21)/t13-/m0/s1 | Synonyms: | Nepsilon | Definition date: | 2016-05-12 | Last modified: | 2024-09-27 | Release date: | 2017-05-03 | Identifier: | (2~{S})-2-azanyl-6-(4-oxidanylidenenonanoylamino)hexanoic acid |
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| 6G5 | Name: | 4-chloro-L-tryptophan | Formula: | C11 H11 Cl N2 O2 | SMILES: | O=C(O)C(N)Cc1c[NH]c2cccc(Cl)c21 | InChi: | InChI=1S/C11H11ClN2O2/c12-7-2-1-3-9-10(7)6(5-14-9)4-8(13)11(15)16/h1-3,5,8,14H,4,13H2,(H,15,16)/t8-/m0/s1 | Definition date: | 2021-08-05 | Last modified: | 2024-09-27 | Release date: | 2022-08-03 | Identifier: | 4-chloro-L-tryptophan |
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