 | | SD4 | | Name: | N-hydroxy-L-asparagine | | Formula: | C4 H8 N2 O4 | | SMILES: | N[CH](CC(=O)NO)C(O)=O | | InChi: | InChI=1S/C4H8N2O4/c5-2(4(8)9)1-3(7)6-10/h2,10H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1 | | Definition date: | 2012-03-01 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-azanyl-4-(oxidanylamino)-4-oxidanylidene-butanoic acid |
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 | | CSB | | Name: | CYS BOUND TO LEAD ION | | Formula: | C3 H6 N O2 Pb S | | SMILES: | N[CH](CS[Pb+])C(O)=O | | InChi: | InChI=1S/C3H7NO2S.Pb.2H/c4-2(1-7)3(5)6 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | [(2R)-2-amino-3-hydroxy-3-oxo-propyl]sulfanyllead |
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 | | CSD | | Name: | 3-SULFINOALANINE | | Formula: | C3 H7 N O4 S | | SMILES: | O=C(O)C(N)CS(=O)O | | InChi: | InChI=1S/C3H7NO4S/c4-2(3(5)6)1-9(7)8/h2H,1,4H2,(H,5,6)(H,7,8)/t2-/m0/s1 | | Synonyms: | S-CYSTEINESULFINIC ACID | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-sulfino-L-alanine |
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 | | CSH | | Name: | [2-(2-HYDROXY-1-METHYL-ETHYL)-4-(1H-IMIDAZOL-4-YLMETHYL)-5-OXO-IMIDAZOLIDIN-1-YL]-ACETIC ACID | | Formula: | C11 H17 N5 O4 | | SMILES: | O=C1N(CC(=O)O)C(NC1Cc2ncnc2)C(N)CO | | InChi: | InChI=1S/C11H17N5O4/c12-7(4-17)10-15-8(1-6-2-13-5-14-6)11(20)16(10)3-9(18)19/h2,5,7-8,10,15,17H,1,3-4,12H2,(H,13,14)(H,18,19)/t7-,8-,10-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | [(2S,4S)-2-[(1R)-1-amino-2-hydroxyethyl]-4-(1H-imidazol-4-ylmethyl)-5-oxoimidazolidin-1-yl]acetic acid |
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 | | CSI | | Name: | AMINO-(2-IMINO-HEXAHYDRO-PYRIMIDIN-4-YL)-ACETIC ACID | | Formula: | C7 H12 N4 O4 | | SMILES: | N1C(=N)NC(CC1)C(NC(=O)O)C(=O)O | | InChi: | InChI=1S/C7H12N4O4/c8-6-9-2-1-3(10-6)4(5(12)13)11-7(14)15/h3-4,11H,1-2H2,(H,12,13)(H,14,15)(H3,8,9,10)/t3-,4+/m1/s1 | | Definition date: | 2001-11-28 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-(carboxyamino)[(2Z,4R)-2-iminohexahydropyrimidin-4-yl]acetic acid |
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 | | CSK | | Name: | S-(methylselanyl)-L-cysteine | | Formula: | C4 H9 N O2 S Se | | SMILES: | O=C(O)C(N)CS[Se]C | | InChi: | InChI=1S/C4H9NO2SSe/c1-9-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1 | | Definition date: | 2012-01-30 | | Last modified: | 2023-11-03 | | Release date: | 2013-02-01 | | Identifier: | S-(methylselanyl)-L-cysteine |
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 | | CSO | | Name: | S-HYDROXYCYSTEINE | | Formula: | C3 H7 N O3 S | | SMILES: | O=C(O)C(N)CSO | | InChi: | InChI=1S/C3H7NO3S/c4-2(1-8-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | S-hydroxy-L-cysteine |
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 | | CSP | | Name: | S-PHOSPHOCYSTEINE | | Formula: | C3 H8 N O5 P S | | SMILES: | O=P(O)(O)SCC(C(=O)O)N | | InChi: | InChI=1S/C3H8NO5PS/c4-2(3(5)6)1-11-10(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | S-phosphono-L-cysteine |
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 | | CSR | | Name: | S-ARSONOCYSTEINE | | Formula: | C3 H8 As N O5 S | | SMILES: | O=C(O)C(N)CS[As](=O)(O)O | | InChi: | InChI=1S/C3H8AsNO5S/c5-2(3(6)7)1-11-4(8,9)10/h2H,1,5H2,(H,6,7)(H2,8,9,10)/t2-/m0/s1 | | Definition date: | 2001-09-19 | | Last modified: | 2023-11-03 | | Identifier: | S-arsono-L-cysteine |
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 | | CSS | | Name: | S-MERCAPTOCYSTEINE | | Formula: | C3 H7 N O2 S2 | | SMILES: | O=C(O)C(N)CSS | | InChi: | InChI=1S/C3H7NO2S2/c4-2(1-8-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-disulfanyl-L-alanine |
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 | | CSU | | Name: | CYSTEINE-S-SULFONIC ACID | | Formula: | C3 H7 N O5 S2 | | SMILES: | O=S(=O)(O)SCC(C(=O)O)N | | InChi: | InChI=1S/C3H7NO5S2/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/t2-/m0/s1 | | Definition date: | 2000-08-22 | | Last modified: | 2023-11-03 | | Identifier: | 3-(sulfosulfanyl)-L-alanine |
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 | | CSX | | Name: | S-OXY CYSTEINE | | Formula: | C3 H7 N O3 S | | SMILES: | O=C(O)C(N)CS=O | | InChi: | InChI=1S/C3H7NO3S/c4-2(1-8-7)3(5)6/h2,8H,1,4H2,(H,5,6)/t2-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-(oxidosulfanyl)-L-alanine |
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 | | CSZ | | Name: | S-SELANYL CYSTEINE | | Formula: | C3 H7 N O2 S Se | | SMILES: | O=C(O)C(N)CS[SeH] | | InChi: | InChI=1S/C3H7NO2SSe/c4-2(1-7-8)3(5)6/h2,8H,1,4H2,(H,5,6)/t2-/m0/s1 | | Definition date: | 2000-09-05 | | Last modified: | 2023-11-03 | | Identifier: | S-selanyl-L-cysteine |
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 | | SE7 | | Name: | 2-AMINO-3-SELENINO-PROPIONIC ACID | | Formula: | C3 H7 N O4 Se | | SMILES: | O=C(O)C(N)C[Se](=O)O | | InChi: | InChI=1S/C3H7NO4Se/c4-2(3(5)6)1-9(7)8/h2H,1,4H2,(H,5,6)(H,7,8)/t2-/m0/s1 | | Definition date: | 2013-12-19 | | Last modified: | 2023-11-03 | | Release date: | 2013-12-25 | | Identifier: | 3-selenino-L-alanine |
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 | | CTE | | Name: | 7-CHLOROTRYPTOPHAN | | Formula: | C11 H11 Cl N2 O2 | | SMILES: | O=C(O)C(N)Cc2c1cccc(Cl)c1nc2 | | InChi: | InChI=1S/C11H11ClN2O2/c12-8-3-1-2-7-6(5-14-10(7)8)4-9(13)11(15)16/h1-3,5,9,14H,4,13H2,(H,15,16)/t9-/m0/s1 | | Definition date: | 2005-08-31 | | Last modified: | 2023-11-03 | | Identifier: | 7-chloro-L-tryptophan |
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 | | SEC | | Name: | SELENOCYSTEINE | | Formula: | C3 H7 N O2 Se | | SMILES: | O=C(O)C(N)C[SeH] | | InChi: | InChI=1S/C3H7NO2Se/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-selanyl-L-alanine |
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 | | CTH | | Name: | 4-CHLOROTHREONINE | | Formula: | C4 H8 Cl N O3 | | SMILES: | O=C(O)C(N)C(O)CCl | | InChi: | InChI=1S/C4H8ClNO3/c5-1-2(7)3(6)4(8)9/h2-3,7H,1,6H2,(H,8,9)/t2-,3+/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 4-chloro-L-threonine |
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 | | SEE | | Name: | trihydroxy(L-serinato-kappaO~3~)borate(1-) | | Formula: | C3 H9 B N O6 | | SMILES: | O=C(O)C(N)CO[B-](O)(O)O | | InChi: | InChI=1S/C3H9BNO6/c5-2(3(6)7)1-11-4(8,9)10/h2,8-10H,1,5H2,(H,6,7)/q-1/t2-/m0/s1 | | Definition date: | 2009-03-03 | | Last modified: | 2023-11-03 | | Identifier: | trihydroxy(L-serinato-kappaO~3~)borate(1-) |
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 | | SEL | | Name: | 2-AMINO-1,3-PROPANEDIOL | | Formula: | C3 H9 N O2 | | SMILES: | OCC(N)CO | | InChi: | InChI=1S/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H2 | | Synonyms: | SERINOL | | Definition date: | 1999-10-14 | | Last modified: | 2023-11-03 | | Identifier: | 2-aminopropane-1,3-diol |
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 | | SEM | | Name: | O-benzyl-L-serine | | Formula: | C10 H13 N O3 | | SMILES: | O=C(O)C(N)COCc1ccccc1 | | InChi: | InChI=1S/C10H13NO3/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1 | | Synonyms: | (2S)-2-azanyl-3-phenylmethoxy-propanoic acid | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | O-benzyl-L-serine |
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 | | SEP | | Name: | PHOSPHOSERINE | | Formula: | C3 H8 N O6 P | | SMILES: | O=P(O)(O)OCC(C(=O)O)N | | InChi: | InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1 | | Synonyms: | PHOSPHONOSERINE | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | O-phosphono-L-serine |
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 | | SER | | Name: | SERINE | | Formula: | C3 H7 N O3 | | SMILES: | O=C(O)C(N)CO | | InChi: | InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | L-serine |
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 | | CUD | | Name: | 3-(4-amino-2-oxopyrimidin-1(2H)-yl)-D-alanine | | Formula: | C7 H10 N4 O3 | | SMILES: | O=C1N=C(C=CN1CC(C(=O)O)N)N | | InChi: | InChI=1S/C7H10N4O3/c8-4(6(12)13)3-11-2-1-5(9)10-7(11)14/h1-2,4H,3,8H2,(H,12,13)(H2,9,10,14)/t4-/m1/s1 | | Definition date: | 2008-02-12 | | Last modified: | 2023-11-03 | | Identifier: | 3-(4-amino-2-oxopyrimidin-1(2H)-yl)-D-alanine |
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 | | CUW | | Name: | (2~{S},3~{R})-2,6-bis(azanyl)-3-oxidanyl-hexanoic acid | | Formula: | C6 H14 N2 O3 | | SMILES: | NCCC[CH](O)[CH](N)C(O)=O | | InChi: | InChI=1S/C6H14N2O3/c7-3-1-2-4(9)5(8)6(10)11/h4-5,9H,1-3,7-8H2,(H,10,11)/t4-,5+/m1/s1 | | Synonyms: | 3-hydroxy-L-lysine | | Definition date: | 2017-12-05 | | Last modified: | 2023-11-03 | | Release date: | 2018-11-14 | | Identifier: | (2~{S},3~{R})-2,6-bis(azanyl)-3-oxidanyl-hexanoic acid |
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 | | SGK | | Name: | 2-(pyridin-2-ylmethylamino)ethanoic acid | | Formula: | C8 H10 N2 O2 | | SMILES: | OC(=O)CNCc1ccccn1 | | InChi: | InChI=1S/C8H10N2O2/c11-8(12)6-9-5-7-3-1-2-4-10-7/h1-4,9H,5-6H2,(H,11,12) | | Definition date: | 2020-11-16 | | Last modified: | 2023-11-03 | | Release date: | 2021-12-01 | | Identifier: | 2-(pyridin-2-ylmethylamino)ethanoic acid |
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