| 2MR | Name: | N3, N4-DIMETHYLARGININE | Formula: | C8 H18 N4 O2 | SMILES: | O=C(O)C(N)CCCNC(=N/C)NC | InChi: | InChI=1S/C8H18N4O2/c1-10-8(11-2)12-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H,13,14)(H2,10,11,12)/t6-/m0/s1 | Definition date: | 2000-11-03 | Last modified: | 2023-11-03 | Identifier: | N~5~-(N,N'-dimethylcarbamimidoyl)-L-ornithine |
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| 2MT | Name: | (4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID | Formula: | C6 H11 N O2 S | SMILES: | O=C(O)C1NC(SC1)(C)C | InChi: | InChI=1S/C6H11NO2S/c1-6(2)7-4(3-10-6)5(8)9/h4,7H,3H2,1-2H3,(H,8,9)/t4-/m0/s1 | Synonyms: | 2,2-DIMETHYLTHIAZOLIDINE-4-CARBOXYLIC ACID | Definition date: | 2004-02-16 | Last modified: | 2023-11-03 | Identifier: | (4R)-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid |
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| 2OP | Name: | (2S)-2-HYDROXYPROPANOIC ACID | Formula: | C3 H6 O3 | SMILES: | O=C(O)C(O)C | InChi: | InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1 | Definition date: | 2004-12-29 | Last modified: | 2023-11-03 | Identifier: | (2S)-2-hydroxypropanoic acid |
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| 2OR | Name: | amino{[(2R,3R,4S)-4-amino-2,3,5-trihydroxy-5-oxopentyl]amino}methaniminium | Formula: | C6 H15 N4 O4 | SMILES: | O=C(O)C(N)C(O)C(O)CNC(=[NH2+])N | InChi: | InChI=1S/C6H14N4O4/c7-3(5(13)14)4(12)2(11)1-10-6(8)9/h2-4,11-12H,1,7H2,(H,13,14)(H4,8,9,10)/p+1/t2-,3+,4+/m1/s1 | Definition date: | 2013-08-28 | Last modified: | 2023-11-03 | Release date: | 2014-06-25 | Identifier: | amino{[(2R,3R,4S)-4-amino-2,3,5-trihydroxy-5-oxopentyl]amino}methaniminium |
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| GAU | Name: | (4S)-4-AMINO-5-HYDROXYPENTANOIC ACID | Formula: | C5 H11 N O3 | SMILES: | O=C(O)CCC(N)CO | InChi: | InChI=1S/C5H11NO3/c6-4(3-7)1-2-5(8)9/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1 | Synonyms: | L-GLUTAMOL | Definition date: | 2005-06-02 | Last modified: | 2023-11-03 | Identifier: | (4S)-4-amino-5-hydroxypentanoic acid |
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| GG7 | Name: | [(1R)-1-AMINOETHYL]PHOSPHONIC ACID | Formula: | C2 H8 N O3 P | SMILES: | O=P(O)(O)C(N)C | InChi: | InChI=1S/C2H8NO3P/c1-2(3)7(4,5)6/h2H,3H2,1H3,(H2,4,5,6)/t2-/m1/s1 | Definition date: | 2007-04-13 | Last modified: | 2023-11-03 | Identifier: | [(1R)-1-aminoethyl]phosphonic acid |
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| GGB | Name: | L-CANAVANINE | Formula: | C5 H12 N4 O3 | SMILES: | O=C(O)C(N)CCONC(=[N@H])N | InChi: | InChI=1S/C5H12N4O3/c6-3(4(10)11)1-2-12-9-5(7)8/h3H,1-2,6H2,(H,10,11)(H4,7,8,9)/t3-/m0/s1 | Synonyms: | L-2-AMINO-4-(GUANIDINOOXY)BUTYRIC ACID | Definition date: | 1999-07-27 | Last modified: | 2023-11-03 | Identifier: | O-carbamimidamido-L-homoserine |
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| GGL | Name: | GAMMA-L-GLUTAMIC ACID | Formula: | C5 H9 N O4 | SMILES: | O=C(O)C(N)CCC(=O)O | InChi: | InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1 | Synonyms: | L-GLUTAMIC ACID | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | L-glutamic acid |
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| GHG | Name: | (2S,4S)-2,5-diamino-4-hydroxy-5-oxopentanoic acid (non-preferred name) | Formula: | C5 H10 N2 O4 | SMILES: | O=C(N)C(O)CC(C(=O)O)N | InChi: | InChI=1S/C5H10N2O4/c6-2(5(10)11)1-3(8)4(7)9/h2-3,8H,1,6H2,(H2,7,9)(H,10,11)/t2-,3-/m0/s1 | Definition date: | 2004-01-20 | Last modified: | 2023-11-03 | Identifier: | (2S,4S)-2,5-diamino-4-hydroxy-5-oxopentanoic acid (non-preferred name) |
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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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| 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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| 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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| GLJ | Name: | 5,5-dihydroxy-L-norvaline | Formula: | C5 H11 N O4 | SMILES: | O=C(O)C(N)CCC(O)O | InChi: | InChI=1S/C5H11NO4/c6-3(5(9)10)1-2-4(7)8/h3-4,7-8H,1-2,6H2,(H,9,10)/t3-/m0/s1 | Definition date: | 2011-02-09 | Last modified: | 2023-11-03 | Identifier: | 5,5-dihydroxy-L-norvaline |
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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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| GLN | Name: | GLUTAMINE | Formula: | C5 H10 N2 O3 | SMILES: | O=C(N)CCC(N)C(=O)O | InChi: | InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | L-glutamine |
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| GLU | Name: | GLUTAMIC ACID | Formula: | C5 H9 N O4 | SMILES: | O=C(O)C(N)CCC(=O)O | InChi: | InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | L-glutamic acid |
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| GLX | Name: | GLU/GLN AMBIGUOUS | Formula: | C5 H8 N O2 X2 | SMILES: | C(CC[CH](N)C(O)=O)(=[F,Cl,Br,I])[F,Cl,Br,I] | InChi: | InChI=C(CCC(N)C=O)([X])[X] | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | (2S)-2-amino-5-methylhexanal |
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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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| GLZ | Name: | AMINO-ACETALDEHYDE | Formula: | C2 H5 N O | SMILES: | O=CCN | InChi: | InChI=1S/C2H5NO/c3-1-2-4/h2H,1,3H2 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | aminoacetaldehyde |
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| GM8 | Name: | (2S)-2-[(1S,2S)-2-aminocyclohexyl]butanoic acid | Formula: | C10 H19 N O2 | SMILES: | O=C(O)C(CC)C1CCCCC1N | InChi: | InChI=1S/C10H19NO2/c1-2-7(10(12)13)8-5-3-4-6-9(8)11/h7-9H,2-6,11H2,1H3,(H,12,13)/t7-,8-,9-/m0/s1 | Definition date: | 2012-10-29 | Last modified: | 2023-11-03 | Release date: | 2013-06-12 | Identifier: | (2S)-2-[(1S,2S)-2-aminocyclohexyl]butanoic acid |
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| GMA | Name: | 4-AMIDO-4-CARBAMOYL-BUTYRIC ACID | Formula: | C5 H10 N2 O3 | SMILES: | O=C(N)C(N)CCC(=O)O | InChi: | InChI=1S/C5H10N2O3/c6-3(5(7)10)1-2-4(8)9/h3H,1-2,6H2,(H2,7,10)(H,8,9)/t3-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | L-alpha-glutamine |
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| GME | Name: | 5-O-methyl-glutamic acid | Formula: | C6 H11 N O4 | SMILES: | O=C(OC)CCC(C(=O)O)N | InChi: | InChI=1S/C6H11NO4/c1-11-5(8)3-2-4(7)6(9)10/h4H,2-3,7H2,1H3,(H,9,10)/t4-/m0/s1 | Synonyms: | (2S)-2-amino-5-methoxy-5-oxopentanoic acid | Definition date: | 2009-10-09 | Last modified: | 2023-11-03 | Identifier: | (2S)-2-amino-5-methoxy-5-oxopentanoic acid (non-preferred name) |
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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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| GNC | Name: | N~2~-methyl-L-glutamine | Formula: | C6 H12 N2 O3 | SMILES: | O=C(O)C(NC)CCC(=O)N | InChi: | InChI=1S/C6H12N2O3/c1-8-4(6(10)11)2-3-5(7)9/h4,8H,2-3H2,1H3,(H2,7,9)(H,10,11)/t4-/m0/s1 | Definition date: | 2011-11-30 | Last modified: | 2023-11-03 | Release date: | 2012-11-16 | Identifier: | N~2~-methyl-L-glutamine |
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| 5JP | Name: | N-methyl-L-serine | Formula: | C4 H9 N O3 | SMILES: | O=C(O)C(CO)NC | InChi: | InChI=1S/C4H9NO3/c1-5-3(2-6)4(7)8/h3,5-6H,2H2,1H3,(H,7,8)/t3-/m0/s1 | Definition date: | 2015-10-02 | Last modified: | 2023-11-03 | Release date: | 2015-10-28 | Identifier: | N-methyl-L-serine |
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