 | | PEG | | Name: | DI(HYDROXYETHYL)ETHER | | Formula: | C4 H10 O3 | | SMILES: | OCCOCCO | | InChi: | InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | 2,2'-oxydiethanol |
|
 | | PEL | | Name: | 2-PHENYL-ETHANOL | | Formula: | C8 H10 O | | SMILES: | OCCc1ccccc1 | | InChi: | InChI=1S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2 | | Definition date: | 2000-06-13 | | Last modified: | 2024-09-27 | | Identifier: | 2-phenylethanol |
|
 | | PEO | | Name: | HYDROGEN PEROXIDE | | Formula: | H2 O2 | | SMILES: | OO | | InChi: | InChI=1S/H2O2/c1-2/h1-2H | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | hydrogen peroxide |
|
 | | BH2 | | Name: | (3R)-3-hydroxy-L-aspartic acid | | Formula: | C4 H7 N O5 | | SMILES: | O=C(O)C(O)C(C(=O)O)N | | InChi: | InChI=1S/C4H7NO5/c5-1(3(7)8)2(6)4(9)10/h1-2,6H,5H2,(H,7,8)(H,9,10)/t1-,2+/m0/s1 | | Definition date: | 2011-01-07 | | Last modified: | 2024-09-27 | | Identifier: | (3R)-3-hydroxy-L-aspartic acid |
|
 | | PEP | | Name: | PHOSPHOENOLPYRUVATE | | Formula: | C3 H5 O6 P | | SMILES: | O=C(O)C(OP(=O)(O)O)=C | | InChi: | InChI=1S/C3H5O6P/c1-2(3(4)5)9-10(6,7)8/h1H2,(H,4,5)(H2,6,7,8) | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | 2-(phosphonooxy)prop-2-enoic acid |
|
 | | BH6 | | Name: | {[(2-chlorobenzoyl)amino]methyl}boronic acid | | Formula: | C8 H9 B Cl N O3 | | SMILES: | O=C(c1ccccc1Cl)NCB(O)O | | InChi: | InChI=1S/C8H9BClNO3/c10-7-4-2-1-3-6(7)8(12)11-5-9(13)14/h1-4,13-14H,5H2,(H,11,12) | | Definition date: | 2011-01-13 | | Last modified: | 2024-09-27 | | Identifier: | {[(2-chlorobenzoyl)amino]methyl}boronic acid |
|
 | | PEX | | Name: | 1,2-DIDECANOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE | | Formula: | C25 H49 N O8 P | | SMILES: | O=C(OCC(OC(=O)CCCCCCCCC)COP([O-])(=O)OCCN)CCCCCCCCC | | InChi: | InChI=1S/C25H50NO8P/c1-3-5-7-9-11-13-15-17-24(27)31-21-23(22-33-35(29,30)32-20-19-26)34-25(28)18-16-14-12-10-8-6-4-2/h23H,3-22,26H2,1-2H3,(H,29,30)/p-1/t23-/m1/s1 | | Definition date: | 2004-08-02 | | Last modified: | 2024-09-27 | | Identifier: | 2-aminoethyl (2R)-2,3-bis(decanoyloxy)propyl phosphate |
|
 | | BHD | | Name: | (3S)-3-hydroxy-L-aspartic acid | | Formula: | C4 H7 N O5 | | SMILES: | O=C(O)C(O)C(C(=O)O)N | | InChi: | InChI=1S/C4H7NO5/c5-1(3(7)8)2(6)4(9)10/h1-2,6H,5H2,(H,7,8)(H,9,10)/t1-,2-/m0/s1 | | Synonyms: | BETA-HYDROXYASPARTIC ACID | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | (3S)-3-hydroxy-L-aspartic acid |
|
 | | BHI | | Name: | 4-BROMO-3-HYDROXY-3-METHYL BUTYL DIPHOSPHATE | | Formula: | C5 H13 Br O8 P2 | | SMILES: | O=P(OP(=O)(OCCC(O)(C)CBr)O)(O)O | | InChi: | InChI=1S/C5H13BrO8P2/c1-5(7,4-6)2-3-13-16(11,12)14-15(8,9)10/h7H,2-4H2,1H3,(H,11,12)(H2,8,9,10)/t5-/m1/s1 | | Definition date: | 2002-11-12 | | Last modified: | 2024-09-27 | | Identifier: | (3R)-4-bromo-3-hydroxy-3-methylbutyl trihydrogen diphosphate |
|
 | | PF5 | | Name: | 2,3,4,5,6-PENTAFLUORO-L-PHENYLALANINE | | Formula: | C9 H6 F5 N O2 | | SMILES: | Fc1c(c(F)c(F)c(F)c1F)CC(C(=O)O)N | | InChi: | InChI=1S/C9H6F5NO2/c10-4-2(1-3(15)9(16)17)5(11)7(13)8(14)6(4)12/h3H,1,15H2,(H,16,17)/t3-/m0/s1 | | Synonyms: | FLUORINATED PHENYLALANINE | | Definition date: | 2006-09-12 | | Last modified: | 2024-09-27 | | Identifier: | 2,3,4,5,6-pentafluoro-L-phenylalanine |
|
 | | PF7 | | Name: | 4-(quinolin-3-ylmethyl)piperidine-1-carboxylic acid | | Formula: | C16 H18 N2 O2 | | SMILES: | O=C(O)N3CCC(Cc1cc2ccccc2nc1)CC3 | | InChi: | InChI=1S/C16H18N2O2/c19-16(20)18-7-5-12(6-8-18)9-13-10-14-3-1-2-4-15(14)17-11-13/h1-4,10-12H,5-9H2,(H,19,20) | | Definition date: | 2008-07-22 | | Last modified: | 2024-09-27 | | Identifier: | 4-(quinolin-3-ylmethyl)piperidine-1-carboxylic acid |
|
 | | PFF | | Name: | 4-FLUORO-L-PHENYLALANINE | | Formula: | C9 H10 F N O2 | | SMILES: | Fc1ccc(cc1)CC(C(=O)O)N | | InChi: | InChI=1S/C9H10FNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1 | | Definition date: | 2003-07-30 | | Last modified: | 2024-09-27 | | Identifier: | 4-fluoro-L-phenylalanine |
|
 | | PFV | | Name: | (6R,7S,10Z)-10-(2-amino-1,3-thiazol-4-yl)-1-(1,5-dihydroxy-4-oxo-1,4-dihydropyridin-2-yl)-7-formyl-13,13-dimethyl-3,9-dioxo-6-(sulfoamino)-12-oxa-2,4,8,11-tetraazatetradec-10-en-14-oic acid | | Formula: | C20 H26 N8 O12 S2 | | SMILES: | O=C1C=C(N(O)C=C1O)CNC(=O)NCC(NS(=O)(=O)O)C(C=O)NC(=O)C(=NOC(C(=O)O)(C)C)/c2nc(sc2)N | | InChi: | InChI=1S/C20H26N8O12S2/c1-20(2,17(33)34)40-26-15(12-8-41-18(21)25-12)16(32)24-11(7-29)10(27-42(37,38)39)5-23-19(35)22-4-9-3-13(30)14(31)6-28(9)36/h3,6-8,10-11,27,31,36H,4-5H2,1-2H3,(H2,21,25)(H,24,32)(H,33,34)(H2,22,23,35)(H,37,38,39)/b26-15-/t10-,11-/m1/s1 | | Definition date: | 2013-07-23 | | Last modified: | 2024-09-27 | | Release date: | 2013-08-21 | | Identifier: | (6R,7S,10Z)-10-(2-amino-1,3-thiazol-4-yl)-1-(1,5-dihydroxy-4-oxo-1,4-dihydropyridin-2-yl)-7-formyl-13,13-dimethyl-3,9-dioxo-6-(sulfoamino)-12-oxa-2,4,8,11-tetraazatetradec-10-en-14-oic acid |
|
 | | PFX | | Name: | 2-[2-(2-azanylethoxy)ethoxy]ethanoic acid | | Formula: | C6 H13 N O4 | | SMILES: | NCCOCCOCC(O)=O | | InChi: | InChI=1S/C6H13NO4/c7-1-2-10-3-4-11-5-6(8)9/h1-5,7H2,(H,8,9) | | Definition date: | 2008-10-17 | | Last modified: | 2024-09-27 | | Identifier: | 2-[2-(2-azanylethoxy)ethoxy]ethanoic acid |
|
 | | BIF | | Name: | (R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID | | Formula: | C15 H15 N O2 | | SMILES: | O=C(O)C(N)Cc1ccc(cc1)c2ccccc2 | | InChi: | InChI=1S/C15H15NO2/c16-14(15(17)18)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9,14H,10,16H2,(H,17,18)/t14-/m0/s1 | | Synonyms: | BIPHENYLALANINE | | Definition date: | 2005-03-29 | | Last modified: | 2024-09-27 | | Identifier: | (2S)-2-amino-3-biphenyl-4-ylpropanoic acid (non-preferred name) |
|
 | | BIL | | Name: | (3R,4S)-3-amino-4-methylhexanoic acid | | Formula: | C7 H15 N O2 | | SMILES: | O=C(O)CC(N)C(CC)C | | InChi: | InChI=1S/C7H15NO2/c1-3-5(2)6(8)4-7(9)10/h5-6H,3-4,8H2,1-2H3,(H,9,10)/t5-,6+/m0/s1 | | Synonyms: | (R,S)-beta-3-homoisoleucine | | Definition date: | 2008-02-05 | | Last modified: | 2024-09-27 | | Identifier: | (3R,4S)-3-amino-4-methylhexanoic acid |
|
 | | PG9 | | Name: | D-PHENYLGLYCINE | | Formula: | C8 H9 N O2 | | SMILES: | O=C(O)C(N)c1ccccc1 | | InChi: | InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m1/s1 | | Definition date: | 2005-10-07 | | Last modified: | 2024-09-27 | | Identifier: | (2R)-amino(phenyl)ethanoic acid |
|
 | | PGA | | Name: | 2-PHOSPHOGLYCOLIC ACID | | Formula: | C2 H5 O6 P | | SMILES: | O=P(O)(O)OCC(=O)O | | InChi: | InChI=1S/C2H5O6P/c3-2(4)1-8-9(5,6)7/h1H2,(H,3,4)(H2,5,6,7) | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | (phosphonooxy)acetic acid |
|
 | | BIP | | Name: | 2-BENZYL-3-IODOPROPANOIC ACID | | Formula: | C10 H11 I O2 | | SMILES: | O=C(O)C(CI)Cc1ccccc1 | | InChi: | InChI=1S/C10H11IO2/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)/t9-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | (2R)-2-benzyl-3-iodopropanoic acid |
|
 | | BIU | | Name: | 5-bromo-L-isoleucine | | Formula: | C6 H12 Br N O2 | | SMILES: | BrCCC(C(N)C(=O)O)C | | InChi: | InChI=1S/C6H12BrNO2/c1-4(2-3-7)5(8)6(9)10/h4-5H,2-3,8H2,1H3,(H,9,10)/t4-,5-/m0/s1 | | Definition date: | 2008-09-08 | | Last modified: | 2024-09-27 | | Identifier: | 5-bromo-L-isoleucine |
|
 | | BIX | | Name: | (2S)-2-{[(S)-[(3S)-3-amino-3-carboxypropyl](hydroxy)phosphoryl]methyl}pentanedioic acid | | Formula: | C10 H18 N O8 P | | SMILES: | O=C(O)CCC(C(=O)O)CP(=O)(O)CCC(C(=O)O)N | | InChi: | InChI=1S/C10H18NO8P/c11-7(10(16)17)3-4-20(18,19)5-6(9(14)15)1-2-8(12)13/h6-7H,1-5,11H2,(H,12,13)(H,14,15)(H,16,17)(H,18,19)/t6-,7+/m1/s1 | | Definition date: | 2007-11-30 | | Last modified: | 2024-09-27 | | Identifier: | (2S)-2-{[(S)-[(3S)-3-amino-3-carboxypropyl](hydroxy)phosphoryl]methyl}pentanedioic acid |
|
 | | BIY | | Name: | (3S)-2,2-dimethyl-3,4-dihydro-2H-1,4-thiazine-3,6-dicarboxylic acid | | Formula: | C8 H11 N O4 S | | SMILES: | O=C(O)C=1SC(C)(C)C(C(=O)O)NC=1 | | InChi: | InChI=1S/C8H11NO4S/c1-8(2)5(7(12)13)9-3-4(14-8)6(10)11/h3,5,9H,1-2H3,(H,10,11)(H,12,13)/t5-/m0/s1 | | Definition date: | 2009-06-04 | | Last modified: | 2024-09-27 | | Identifier: | (3S)-2,2-dimethyl-3,4-dihydro-2H-1,4-thiazine-3,6-dicarboxylic acid |
|
 | | PGN | | Name: | 2'-DEOXYGUANOSINE-3',5'-DIPHOSPHATE | | Formula: | C10 H15 N5 O10 P2 | | SMILES: | O=C1c2ncn(c2N=C(N)N1)C3OC(C(OP(=O)(O)O)C3)COP(=O)(O)O | | InChi: | InChI=1S/C10H15N5O10P2/c11-10-13-8-7(9(16)14-10)12-3-15(8)6-1-4(25-27(20,21)22)5(24-6)2-23-26(17,18)19/h3-6H,1-2H2,(H2,17,18,19)(H2,20,21,22)(H3,11,13,14,16)/t4-,5+,6+/m0/s1 | | Definition date: | 2001-07-02 | | Last modified: | 2024-09-27 | | Identifier: | 2'-deoxyguanosine 3',5'-bis(dihydrogen phosphate) |
|
 | | PGR | | Name: | R-1,2-PROPANEDIOL | | Formula: | C3 H8 O2 | | SMILES: | OCC(O)C | | InChi: | InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m1/s1 | | Definition date: | 2000-12-22 | | Last modified: | 2024-09-27 | | Identifier: | (2R)-propane-1,2-diol |
|
 | | PGU | | Name: | N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-glutamic acid | | Formula: | C13 H19 N2 O9 P | | SMILES: | O=C(O)C(NCc1c(cnc(c1O)C)COP(=O)(O)O)CCC(=O)O | | InChi: | InChI=1S/C13H19N2O9P/c1-7-12(18)9(8(4-14-7)6-24-25(21,22)23)5-15-10(13(19)20)2-3-11(16)17/h4,10,15,18H,2-3,5-6H2,1H3,(H,16,17)(H,19,20)(H2,21,22,23)/t10-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-glutamic acid |
|
