 | | PRF | | Name: | 7-DEAZA-7-AMINOMETHYL-GUANINE | | Formula: | C7 H9 N5 O | | SMILES: | O=C1c2c(cnc2N=C(N1)N)CN | | InChi: | InChI=1S/C7H9N5O/c8-1-3-2-10-5-4(3)6(13)12-7(9)11-5/h2H,1,8H2,(H4,9,10,11,12,13) | | Definition date: | 2000-02-14 | | Last modified: | 2024-09-27 | | Identifier: | 2-amino-5-(aminomethyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one |
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 | | PRJ | | Name: | (2S,3aS,6R,7aS)-6-hydroxyoctahydro-1H-indole-2-carboxylic acid | | Formula: | C9 H15 N O3 | | SMILES: | O=C(O)C1NC2CC(O)CCC2C1 | | InChi: | InChI=1S/C9H15NO3/c11-6-2-1-5-3-8(9(12)13)10-7(5)4-6/h5-8,10-11H,1-4H2,(H,12,13)/t5-,6+,7-,8-/m0/s1 | | Definition date: | 2010-11-05 | | Last modified: | 2024-09-27 | | Identifier: | (2S,3aS,6R,7aS)-6-hydroxyoctahydro-1H-indole-2-carboxylic acid |
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 | | PRK | | Name: | N~6~-propanoyl-L-lysine | | Formula: | C9 H18 N2 O3 | | SMILES: | O=C(O)C(N)CCCCNC(=O)CC | | InChi: | InChI=1S/C9H18N2O3/c1-2-8(12)11-6-4-3-5-7(10)9(13)14/h7H,2-6,10H2,1H3,(H,11,12)(H,13,14)/t7-/m0/s1 | | Synonyms: | N(6)-Propionyllysine | | Definition date: | 2010-05-12 | | Last modified: | 2024-09-27 | | Identifier: | N~6~-propanoyl-L-lysine |
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 | | 6A0 | | Name: | (2S)-2-amino-8-(hydroxyamino)-8-oxooctanoic acid | | Formula: | C8 H16 N2 O4 | | SMILES: | NC(C(O)=O)CCCCCC(NO)=O | | InChi: | InChI=1S/C8H16N2O4/c9-6(8(12)13)4-2-1-3-5-7(11)10-14/h6,14H,1-5,9H2,(H,10,11)(H,12,13)/t6-/m0/s1 | | Definition date: | 2016-02-24 | | Last modified: | 2024-09-27 | | Release date: | 2016-05-11 | | Identifier: | (2S)-2-amino-8-(hydroxyamino)-8-oxooctanoic acid |
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 | | PRO | | Name: | PROLINE | | Formula: | C5 H9 N O2 | | SMILES: | O=C(O)C1NCCC1 | | InChi: | InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | L-proline |
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 | | PRQ | | Name: | (3S)-3-amino-3-(2-nitrophenyl)propanoic acid | | Formula: | C9 H10 N2 O4 | | SMILES: | [O-][N+](=O)c1ccccc1C(N)CC(=O)O | | InChi: | InChI=1S/C9H10N2O4/c10-7(5-9(12)13)6-3-1-2-4-8(6)11(14)15/h1-4,7H,5,10H2,(H,12,13)/t7-/m0/s1 | | Definition date: | 2007-10-17 | | Last modified: | 2024-09-27 | | Identifier: | (3S)-3-amino-3-(2-nitrophenyl)propanoic acid |
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 | | PRR | | Name: | 3-(METHYL-PYRIDINIUM)ALANINE | | Formula: | C9 H13 N2 O2 | | SMILES: | O=C(O)C(N)Cc1ccc[n+](c1)C | | InChi: | InChI=1S/C9H12N2O2/c1-11-4-2-3-7(6-11)5-8(10)9(12)13/h2-4,6,8H,5,10H2,1H3/p+1/t8-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | 3-(1-methylpyridinium-3-yl)-L-alanine |
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 | | PRS | | Name: | THIOPROLINE | | Formula: | C4 H7 N O2 S | | SMILES: | O=C(O)C1NCSC1 | | InChi: | InChI=1S/C4H7NO2S/c6-4(7)3-1-8-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | (4R)-1,3-thiazolidine-4-carboxylic acid |
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 | | 6A8 | | Name: | ((R)-1-((S)-3-(4-(aminomethyl)phenyl)-2-benzamidopropaneamido)-4-guanidinobutyl)boronic acid, cyclic double ester with glycerol | | Formula: | C25 H35 B N6 O5 | | SMILES: | O=C(NC(Cc1ccc(cc1)CN)C(NC(B2OC(CO)CO2)CCCN/C(N)=N)=O)c3ccccc3 | | InChi: | InChI=1S/C25H35BN6O5/c27-14-18-10-8-17(9-11-18)13-21(31-23(34)19-5-2-1-3-6-19)24(35)32-22(7-4-12-30-25(28)29)26-36-16-20(15-33)37-26/h1-3,5-6,8-11,20-22,33H,4,7,12-16,27H2,(H,31,34)(H,32,35)(H4,28,29,30)/t20-,21-,22-/m0/s1 | | Definition date: | 2016-02-25 | | Last modified: | 2024-09-27 | | Release date: | 2016-12-14 | | Identifier: | 4-(aminomethyl)-Nalpha-(benzenecarbonyl)-N-{(1R)-4-carbamimidamido-1-[(4S)-4-(hydroxymethyl)-1,3,2-dioxaborolan-2-yl]butyl}-L-phenylalaninamide |
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 | | PRV | | Name: | (2R)-amino(2-nitrophenyl)ethanoic acid | | Formula: | C8 H8 N2 O4 | | SMILES: | [O-][N+](=O)c1ccccc1C(N)C(=O)O | | InChi: | InChI=1S/C8H8N2O4/c9-7(8(11)12)5-3-1-2-4-6(5)10(13)14/h1-4,7H,9H2,(H,11,12)/t7-/m1/s1 | | Synonyms: | 2-(NITRO)PHENYLGLYCINE | | Definition date: | 2010-02-02 | | Last modified: | 2024-09-27 | | Identifier: | (2R)-amino(2-nitrophenyl)ethanoic acid |
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 | | PRW | | Name: | (2R,3R)-4-AMINO-2,3-DIHYDROXYBUTANOIC ACID | | Formula: | C4 H9 N O4 | | SMILES: | O=C(O)C(O)C(O)CN | | InChi: | InChI=1S/C4H9NO4/c5-1-2(6)3(7)4(8)9/h2-3,6-7H,1,5H2,(H,8,9)/t2-,3-/m1/s1 | | Definition date: | 2010-02-02 | | Last modified: | 2024-09-27 | | Identifier: | (2R,3R)-4-amino-2,3-dihydroxybutanoic acid |
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 | | PS5 | | Name: | PENTASULFIDE-SULFUR | | Formula: | S5 | | SMILES: | [S-]SSS[S-] | | InChi: | InChI=1S/H2S5/c1-3-5-4-2/h1-2H/p-2 | | Definition date: | 2003-09-15 | | Last modified: | 2024-09-27 | | Identifier: | pentasulfane-1,5-diide |
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 | | 6AO | | Name: | (2S)-2-azanyl-N-[(2S)-1-azanylidene-3-(4-phenylphenyl)propan-2-yl]butanamide | | Formula: | C19 H23 N3 O | | SMILES: | O=C(NC(C=[N@H])Cc1ccc(cc1)c2ccccc2)C(N)CC | | InChi: | InChI=1S/C19H23N3O/c1-2-18(21)19(23)22-17(13-20)12-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11,13,17-18,20H,2,12,21H2,1H3,(H,22,23)/b20-13+/t17-,18-/m0/s1 | | Definition date: | 2013-10-31 | | Last modified: | 2024-09-27 | | Release date: | 2014-03-19 | | Identifier: | (2S)-2-amino-N-[(2S,3E)-1-(biphenyl-4-yl)-3-iminopropan-2-yl]butanamide |
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 | | PS9 | | Name: | octathiocane | | Formula: | S8 | | SMILES: | S1SSSSSSS1 | | InChi: | InChI=1S/S8/c1-2-4-6-8-7-5-3-1 | | Definition date: | 2009-04-17 | | Last modified: | 2024-09-27 | | Identifier: | octathiocane |
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 | | PSA | | Name: | 3-HYDROXY-4-AMINO-5-PHENYLPENTANOIC ACID | | Formula: | C11 H15 N O3 | | SMILES: | O=C(O)CC(O)C(N)Cc1ccccc1 | | InChi: | InChI=1S/C11H15NO3/c12-9(10(13)7-11(14)15)6-8-4-2-1-3-5-8/h1-5,9-10,13H,6-7,12H2,(H,14,15)/t9-,10-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | 4-amino-2,4,5-trideoxy-5-phenyl-L-threo-pentonic acid |
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 | | PSE | | Name: | O-PHOSPHOETHANOLAMINE | | Formula: | C3 H10 N O5 P | | SMILES: | O=P(O)(O)OCC(N)CO | | InChi: | InChI=1S/C3H10NO5P/c4-3(1-5)2-9-10(6,7)8/h3,5H,1-2,4H2,(H2,6,7,8)/t3-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | (2R)-2-amino-3-hydroxypropyl dihydrogen phosphate |
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 | | PSH | | Name: | 1-thiophosphono-L-histidine | | Formula: | C6 H10 N3 O4 P S | | SMILES: | O=C(O)C(N)Cc1ncn(c1)P(=O)(S)O | | InChi: | InChI=1S/C6H10N3O4PS/c7-5(6(10)11)1-4-2-9(3-8-4)14(12,13)15/h2-3,5H,1,7H2,(H,10,11)(H2,12,13,15)/t5-/m0/s1 | | Definition date: | 2007-09-28 | | Last modified: | 2024-09-27 | | Identifier: | 1-thiophosphono-L-histidine |
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 | | 6AZ | | Name: | 6-azidouridine 5'-(dihydrogen phosphate) | | Formula: | C9 H12 N5 O9 P | | SMILES: | [N-]=[N+]=NC=1N(C(=O)NC(=O)C=1)C2OC(C(O)C2O)COP(=O)(O)O | | InChi: | InChI=1S/C9H12N5O9P/c10-13-12-4-1-5(15)11-9(18)14(4)8-7(17)6(16)3(23-8)2-22-24(19,20)21/h1,3,6-8,16-17H,2H2,(H,11,15,18)(H2,19,20,21)/t3-,6-,7-,8-/m1/s1 | | Synonyms: | 6-AZIDO-UMP | | Definition date: | 2009-02-16 | | Last modified: | 2024-09-27 | | Identifier: | 6-azidouridine 5'-(dihydrogen phosphate) |
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 | | PSK | | Name: | [(3R,4S)-4-HYDROXY-3-METHYL-2-OXOHEXYL]PHOSPHONIC ACID | | Formula: | C7 H15 O4 P | | SMILES: | O=C(C(C(O)CC)C)CP(=O)O | | InChi: | InChI=1S/C7H15O4P/c1-3-6(8)5(2)7(9)4-12(10)11/h5-6,8,12H,3-4H2,1-2H3,(H,10,11)/t5-,6+/m1/s1 | | Definition date: | 2006-06-06 | | Last modified: | 2024-09-27 | | Identifier: | (S)-[(3R,4S)-4-hydroxy-3-methyl-2-oxohexyl]phosphinic acid |
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 | | PSN | | Name: | BENZYL 2-FORMYLPHENYL HYDROGEN PHOSPHATE | | Formula: | C14 H13 O5 P | | SMILES: | O=P(OCc1ccccc1)(Oc2ccccc2C=O)O | | InChi: | InChI=1S/C14H13O5P/c15-10-13-8-4-5-9-14(13)19-20(16,17)18-11-12-6-2-1-3-7-12/h1-10H,11H2,(H,16,17) | | Synonyms: | PASBN | | Definition date: | 2003-06-20 | | Last modified: | 2024-09-27 | | Identifier: | benzyl 2-formylphenyl hydrogen (R)-phosphate |
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 | | 6B7 | | Name: | (2~{R},3~{R},4~{R})-4-methyl-3-(2-oxidanylidene-2-propoxy-ethyl)sulfanyl-5-[(2~{S},3~{R})-3-oxidanyl-1-oxidanylidene-butan-2-yl]-3,4-dihydro-2~{H}-pyrrole-2-carboxylic acid | | Formula: | C15 H23 N O6 S | | SMILES: | CCCOC(=O)CS[CH]1[CH](C)C(=N[CH]1C(O)=O)[CH](C=O)[CH](C)O | | InChi: | InChI=1S/C15H23NO6S/c1-4-5-22-11(19)7-23-14-8(2)12(10(6-17)9(3)18)16-13(14)15(20)21/h6,8-10,13-14,18H,4-5,7H2,1-3H3,(H,20,21)/t8-,9-,10-,13+,14-/m1/s1 | | Definition date: | 2016-03-01 | | Last modified: | 2024-09-27 | | Release date: | 2016-10-05 | | Identifier: | (2~{R},3~{R},4~{R})-4-methyl-3-(2-oxidanylidene-2-propoxy-ethyl)sulfanyl-5-[(2~{S},3~{R})-3-oxidanyl-1-oxidanylidene-butan-2-yl]-3,4-dihydro-2~{H}-pyrrole-2-carboxylic acid |
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 | | PSR | | Name: | THIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER | | Formula: | C15 H29 N2 O8 P S | | SMILES: | O=C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)O)CCC | | InChi: | InChI=1S/C15H29N2O8PS/c1-4-5-12(19)27-9-8-16-11(18)6-7-17-14(21)13(20)15(2,3)10-25-26(22,23)24/h13,20H,4-10H2,1-3H3,(H,16,18)(H,17,21)(H2,22,23,24)/t13-/m1/s1 | | Definition date: | 2002-02-26 | | Last modified: | 2024-09-27 | | Identifier: | S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] butanethioate |
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 | | 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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 | | PSW | | Name: | 3-(SULFANYLSELANYL)-L-ALANINE | | Formula: | C3 H7 N O2 S Se | | SMILES: | O=C(O)C(N)C[Se]S | | InChi: | InChI=1S/C3H7NO2SSe/c4-2(1-8-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 | | Definition date: | 2009-08-07 | | Last modified: | 2024-09-27 | | Identifier: | 3-(sulfanylselanyl)-L-alanine |
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