 | | FGP | | Name: | 2-AMINO-3-HYDROXY-3-PHOSPHONOOXY-PROPIONIC ACID | | Formula: | C3 H8 N O7 P | | SMILES: | O=P(OC(O)C(N)C(=O)O)(O)O | | InChi: | InChI=1S/C3H8NO7P/c4-1(2(5)6)3(7)11-12(8,9)10/h1,3,7H,4H2,(H,5,6)(H2,8,9,10)/t1-,3+/m1/s1 | | Definition date: | 2002-10-28 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3-(phosphonooxy)-L-serine |
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 | | FHE | | Name: | 2-[(4~{Z})-2-[(1~{R})-1-azanyl-2-oxidanylidene-propyl]-4-[[4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-5-oxidanylidene-imidazol-1-yl]ethanoic acid | | Formula: | C22 H20 N4 O7 | | SMILES: | CC(=O)[CH](N)C1=NC(=Cc2ccc(OCc3ccccc3[N+]([O-])=O)cc2)C(=O)N1CC(O)=O | | InChi: | InChI=1S/C22H20N4O7/c1-13(27)20(23)21-24-17(22(30)25(21)11-19(28)29)10-14-6-8-16(9-7-14)33-12-15-4-2-3-5-18(15)26(31)32/h2-10,20H,11-12,23H2,1H3,(H,28,29)/b17-10-/t20-/m0/s1 | | Definition date: | 2018-07-06 | | Last modified: | 2023-11-03 | | Release date: | 2019-04-24 | | Identifier: | 2-[(4~{Z})-2-[(1~{R})-1-azanyl-2-oxidanylidene-propyl]-4-[[4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-5-oxidanylidene-imidazol-1-yl]ethanoic acid |
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 | | 8LJ | | Name: | (2S)-2,3-dihydro-1H-pyrrole-2-carboxylic acid | | Formula: | C5 H7 N O2 | | SMILES: | C(=O)(O)C1NC=CC1 | | InChi: | InChI=1S/C5H7NO2/c7-5(8)4-2-1-3-6-4/h1,3-4,6H,2H2,(H,7,8)/t4-/m0/s1 | | Definition date: | 2017-02-13 | | Last modified: | 2023-11-03 | | Release date: | 2018-02-14 | | Identifier: | (2S)-2,3-dihydro-1H-pyrrole-2-carboxylic acid |
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 | | 8MC | | Name: | (7-methoxy-2-oxo-2H-chromen-4-yl)acetic acid | | Formula: | C12 H10 O5 | | SMILES: | O=C(O)CC=1c2c(OC(=O)C=1)cc(OC)cc2 | | InChi: | InChI=1S/C12H10O5/c1-16-8-2-3-9-7(4-11(13)14)5-12(15)17-10(9)6-8/h2-3,5-6H,4H2,1H3,(H,13,14) | | Definition date: | 2013-05-07 | | Last modified: | 2023-11-03 | | Release date: | 2014-03-12 | | Identifier: | (7-methoxy-2-oxo-2H-chromen-4-yl)acetic acid |
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 | | FL6 | | Name: | (2S)-2-azanyl-4-methoxy-4-oxidanylidene-butanoic acid | | Formula: | C5 H9 N O4 | | SMILES: | COC(=O)C[CH](N)C(O)=O | | InChi: | InChI=1S/C5H9NO4/c1-10-4(7)2-3(6)5(8)9/h3H,2,6H2,1H3,(H,8,9)/t3-/m0/s1 | | Definition date: | 2020-06-02 | | Last modified: | 2023-11-03 | | Release date: | 2020-09-02 | | Identifier: | (2~{S})-2-azanyl-4-methoxy-4-oxidanylidene-butanoic acid |
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 | | FLT | | Name: | FLUOROMALONYL TYROSINE | | Formula: | C12 H12 F N O7 | | SMILES: | FC(Oc1ccc(cc1)CC(C(=O)O)N)(C(=O)O)C(=O)O | | InChi: | InChI=1S/C12H12FNO7/c13-12(10(17)18,11(19)20)21-7-3-1-6(2-4-7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)(H,17,18)(H,19,20)/t8-/m0/s1 | | Definition date: | 1999-08-25 | | Last modified: | 2023-11-03 | | Identifier: | {4-[(2S)-2-amino-2-carboxyethyl]phenoxy}(fluoro)propanedioic acid |
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 | | GHP | | Name: | (2R)-amino(4-hydroxyphenyl)ethanoic acid | | Formula: | C8 H9 N O3 | | SMILES: | O=C(O)C(N)c1ccc(O)cc1 | | InChi: | InChI=1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2R)-amino(4-hydroxyphenyl)ethanoic acid |
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 | | 8RE | | Name: | 3,4-dihydroxylysine | | Formula: | C6 H14 N2 O4 | | SMILES: | NCC[CH](O)[CH](O)[CH](N)C(O)=O | | InChi: | InChI=1S/C6H14N2O4/c7-2-1-3(9)5(10)4(8)6(11)12/h3-5,9-10H,1-2,7-8H2,(H,11,12)/t3-,4-,5-/m0/s1 | | Definition date: | 2017-02-28 | | Last modified: | 2023-11-03 | | Release date: | 2018-03-14 | | Identifier: | (2~{S},3~{R},4~{S})-2,6-bis(azanyl)-3,4-bis(oxidanyl)hexanoic acid |
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 | | GIC | | Name: | N-(2-aminoethyl)-N-(1H-indol-3-ylacetyl)glycine | | Formula: | C14 H17 N3 O3 | | SMILES: | O=C(O)CN(C(=O)Cc2c1ccccc1nc2)CCN | | InChi: | InChI=1S/C14H17N3O3/c15-5-6-17(9-14(19)20)13(18)7-10-8-16-12-4-2-1-3-11(10)12/h1-4,8,16H,5-7,9,15H2,(H,19,20) | | Definition date: | 2010-10-14 | | Last modified: | 2023-11-03 | | Identifier: | N-(2-aminoethyl)-N-(1H-indol-3-ylacetyl)glycine |
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 | | 8SN | | Name: | (3~{S},7~{R},10~{R},11~{R},13~{S})-11-methyl-2-oxidanylidene-1,4-diazatricyclo[8.3.0.0^{3,7}]tridec-8-ene-13-carboxylic acid | | Formula: | C13 H18 N2 O3 | | SMILES: | C[CH]1C[CH](N2[CH]1C=C[CH]3CCN[CH]3C2=O)C(O)=O | | InChi: | InChI=1S/C13H18N2O3/c1-7-6-10(13(17)18)15-9(7)3-2-8-4-5-14-11(8)12(15)16/h2-3,7-11,14H,4-6H2,1H3,(H,17,18)/t7-,8+,9+,10+,11+/m1/s1 | | Definition date: | 2017-03-03 | | Last modified: | 2023-11-03 | | Release date: | 2018-03-21 | | Identifier: | (3~{S},7~{R},10~{R},11~{R},13~{S})-11-methyl-2-oxidanylidene-1,4-diazatricyclo[8.3.0.0^{3,7}]tridec-8-ene-13-carboxylic acid |
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 | | AG2 | | Name: | AGMATINE | | Formula: | C5 H14 N4 | | SMILES: | [N@H]=C(N)NCCCCN | | InChi: | InChI=1S/C5H14N4/c6-3-1-2-4-9-5(7)8/h1-4,6H2,(H4,7,8,9) | | Synonyms: | (4-AMINOBUTYL)GUANIDINE | | Definition date: | 2002-10-04 | | Last modified: | 2023-11-03 | | Identifier: | 1-(4-aminobutyl)guanidine |
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 | | GL3 | | Name: | THIOGLYCIN | | Formula: | C2 H5 N O S | | SMILES: | O=C(S)CN | | InChi: | InChI=1S/C2H5NOS/c3-1-2(4)5/h1,3H2,(H,4,5) | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | aminoethanethioic S-acid |
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 | | GLK | | Name: | (4S)-4-amino-5,5-dihydroxypentanoic acid | | Formula: | C5 H11 N O4 | | SMILES: | O=C(O)CCC(N)C(O)O | | InChi: | InChI=1S/C5H11NO4/c6-3(5(9)10)1-2-4(7)8/h3,5,9-10H,1-2,6H2,(H,7,8)/t3-/m0/s1 | | Definition date: | 2010-09-24 | | Last modified: | 2023-11-03 | | Identifier: | (4S)-4-amino-5,5-dihydroxypentanoic acid |
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 | | GLY | | Name: | GLYCINE | | Formula: | C2 H5 N O2 | | SMILES: | O=C(O)CN | | InChi: | InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5) | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | glycine |
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 | | AHB | | Name: | BETA-HYDROXYASPARAGINE | | Formula: | C4 H8 N2 O4 | | SMILES: | O=C(O)C(N)C(O)C(=O)N | | InChi: | InChI=1S/C4H8N2O4/c5-1(4(9)10)2(7)3(6)8/h1-2,7H,5H2,(H2,6,8)(H,9,10)/t1-,2-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3-hydroxy-L-asparagine |
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 | | GMO | | Name: | {(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(4-nitrophenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | | Formula: | C15 H16 N4 O6 | | SMILES: | NC(C2=NC(=[C@H]c1ccc(cc1)[N+]([O-])=O)C(N2CC(O)=O)=O)C(O)C | | InChi: | InChI=1S/C15H16N4O6/c1-8(20)13(16)14-17-11(15(23)18(14)7-12(21)22)6-9-2-4-10(5-3-9)19(24)25/h2-6,8,13,20H,7,16H2,1H3,(H,21,22)/b11-6-/t8-,13+/m1/s1 | | Synonyms: | PEPTIDE DERIVED CHROMOPHORE | | Definition date: | 2017-10-13 | | Last modified: | 2023-11-03 | | Release date: | 2018-10-17 | | Identifier: | {(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(4-nitrophenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid |
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 | | GPN | | Name: | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE | | Formula: | C11 H16 N7 O4 | | SMILES: | O=C(O)CN(C(=O)Cn1c2N=C(NC(=O)c2nc1)N)CC[NH3+] | | InChi: | InChI=1S/C11H15N7O4/c12-1-2-17(4-7(20)21)6(19)3-18-5-14-8-9(18)15-11(13)16-10(8)22/h5H,1-4,12H2,(H,20,21)(H3,13,15,16,22)/p+1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 2-{[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)acetyl](carboxymethyl)amino}ethanaminium |
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 | | ALN | | Name: | NAPHTHALEN-2-YL-3-ALANINE | | Formula: | C13 H13 N O2 | | SMILES: | O=C(O)C(N)Cc2cccc1ccccc12 | | InChi: | InChI=1S/C13H13NO2/c14-12(13(15)16)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12H,8,14H2,(H,15,16)/t12-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-amino-3-naphthalen-1-ylpropanoic acid (non-preferred name) |
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 | | ALS | | Name: | (3S)-3-(sulfooxy)-L-serine | | Formula: | C3 H7 N O7 S | | SMILES: | C(C(C(OS(O)(=O)=O)O)N)(O)=O | | InChi: | InChI=1S/C3H7NO7S/c4-1(2(5)6)3(7)11-12(8,9)10/h1,3,7H,4H2,(H,5,6)(H,8,9,10)/t1-,3+/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3-(sulfooxy)-L-serine |
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 | | GRN | | Name: | 2-phenyl-L-alanine | | Formula: | C9 H11 N O2 | | SMILES: | O=C(O)C(N)(c1ccccc1)C | | InChi: | InChI=1S/C9H11NO2/c1-9(10,8(11)12)7-5-3-2-4-6-7/h2-6H,10H2,1H3,(H,11,12)/t9-/m1/s1 | | Definition date: | 2014-10-02 | | Last modified: | 2023-11-03 | | Release date: | 2014-10-29 | | Identifier: | 2-phenyl-L-alanine |
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 | | APN | | Name: | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE | | Formula: | C11 H16 N7 O3 | | SMILES: | O=C(O)CN(C(=O)Cn1c2ncnc(c2nc1)N)CC[NH3+] | | InChi: | InChI=1S/C11H15N7O3/c12-1-2-17(4-8(20)21)7(19)3-18-6-16-9-10(13)14-5-15-11(9)18/h5-6H,1-4,12H2,(H,20,21)(H2,13,14,15)/p+1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 2-{[(6-amino-9H-purin-9-yl)acetyl](carboxymethyl)amino}ethanaminium |
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 | | APY | | Name: | 2-AMINOMETHYL-PYRIDINE | | Formula: | C6 H8 N2 | | SMILES: | n1ccccc1CN | | InChi: | InChI=1S/C6H8N2/c7-5-6-3-1-2-4-8-6/h1-4H,5,7H2 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 1-pyridin-2-ylmethanamine |
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 | | AR0 | | Name: | 4-amino-1-{[amino(iminio)methyl]amino}-6-[4-(carboxymethyl)pyridinium-1-yl]-1,2,3,4,6-pentadeoxy-D-erythro-hexitol | | Formula: | C14 H25 N5 O3 | | SMILES: | O=C(O)Cc1cc[n+](cc1)CC(O)C(N)CCCNC(=[NH2+])N | | InChi: | InChI=1S/C14H23N5O3/c15-11(2-1-5-18-14(16)17)12(20)9-19-6-3-10(4-7-19)8-13(21)22/h3-4,6-7,11-12,20H,1-2,5,8-9,15H2,(H4-,16,17,18,21,22)/p+2/t11-,12+/m0/s1 | | Definition date: | 2010-09-17 | | Last modified: | 2023-11-03 | | Identifier: | 4-amino-1-{[amino(iminio)methyl]amino}-6-[4-(carboxymethyl)pyridinium-1-yl]-1,2,3,4,6-pentadeoxy-D-erythro-hexitol |
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 | | AR7 | | Name: | amino{[(4S)-4-amino-5,5-dihydroxypentyl]amino}methaniminium | | Formula: | C6 H17 N4 O2 | | SMILES: | OC(O)C(N)CCCNC(=[NH2+])N | | InChi: | InChI=1S/C6H16N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4-5,11-12H,1-3,7H2,(H4,8,9,10)/p+1/t4-/m0/s1 | | Definition date: | 2010-09-24 | | Last modified: | 2023-11-03 | | Identifier: | amino{[(4S)-4-amino-5,5-dihydroxypentyl]amino}methaniminium |
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 | | ASL | | Name: | ASPARTIC ACID-4-CARBOXYETHYL ESTER | | Formula: | C7 H11 N O6 | | SMILES: | O=C(OC(C(=O)O)C)CC(C(=O)O)N | | InChi: | InChI=1S/C7H11NO6/c1-3(6(10)11)14-5(9)2-4(8)7(12)13/h3-4H,2,8H2,1H3,(H,10,11)(H,12,13) | | Definition date: | 1999-09-09 | | Last modified: | 2023-11-03 | | Identifier: | 2-amino-4-(1-carboxyethoxy)-4-oxobutanoic acid (non-preferred name) |
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