 | | CS3 | | Name: | S-[3-OXO-3-(2-THIENYL)PROPYL]-L-CYSTEINE | | Formula: | C10 H13 N O3 S2 | | SMILES: | O=C(c1sccc1)CCSCC(C(=O)O)N | | InChi: | InChI=1S/C10H13NO3S2/c11-7(10(13)14)6-15-5-3-8(12)9-2-1-4-16-9/h1-2,4,7H,3,5-6,11H2,(H,13,14)/t7-/m0/s1 | | Synonyms: | (R)-2-AMINO-3-(3-OXO-3-(THIOPHEN-2-YL)PROPYLTHIO)PROPANOIC ACID | | Definition date: | 2007-02-07 | | Last modified: | 2024-09-27 | | Identifier: | S-(3-oxo-3-thiophen-2-ylpropyl)-L-cysteine |
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 | | CS4 | | Name: | S-[3-(3,4-DICHLOROPHENYL)-3-OXOPROPYL]-L-CYSTEINE | | Formula: | C12 H13 Cl2 N O3 S | | SMILES: | Clc1ccc(C(=O)CCSCC(C(=O)O)N)cc1Cl | | InChi: | InChI=1S/C12H13Cl2NO3S/c13-8-2-1-7(5-9(8)14)11(16)3-4-19-6-10(15)12(17)18/h1-2,5,10H,3-4,6,15H2,(H,17,18)/t10-/m0/s1 | | Synonyms: | (R)-2-AMINO-3-(3-(3,4-DICHLOROPHENYL)-3-OXOPROPYLTHIO)PROPANOIC ACID | | Definition date: | 2007-02-07 | | Last modified: | 2024-09-27 | | Identifier: | S-[3-(3,4-dichlorophenyl)-3-oxopropyl]-L-cysteine |
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 | | CSA | | Name: | S-ACETONYLCYSTEINE | | Formula: | C6 H11 N O3 S | | SMILES: | O=C(O)C(N)CSCC(=O)C | | InChi: | InChI=1S/C6H11NO3S/c1-4(8)2-11-3-5(7)6(9)10/h5H,2-3,7H2,1H3,(H,9,10)/t5-/m0/s1 | | Definition date: | 2000-09-18 | | Last modified: | 2024-09-27 | | Identifier: | S-(2-oxopropyl)-L-cysteine |
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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: | 2024-09-27 | | 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: | 2024-09-27 | | 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: | 2024-09-27 | | 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: | 2024-09-27 | | Identifier: | (2S)-(carboxyamino)[(2Z,4R)-2-iminohexahydropyrimidin-4-yl]acetic acid |
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 | | CSJ | | Name: | S-[(2-aminophenyl)carbonyl]-L-cysteine | | Formula: | C10 H12 N2 O3 S | | SMILES: | O=C(O)C(N)CSC(=O)c1ccccc1N | | InChi: | InChI=1S/C10H12N2O3S/c11-7-4-2-1-3-6(7)10(15)16-5-8(12)9(13)14/h1-4,8H,5,11-12H2,(H,13,14)/t8-/m0/s1 | | Definition date: | 2009-05-12 | | Last modified: | 2024-09-27 | | Identifier: | S-[(2-aminophenyl)carbonyl]-L-cysteine |
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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: | 2024-09-27 | | 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: | 2024-09-27 | | 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: | 2024-09-27 | | 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: | 2024-09-27 | | 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: | 2024-09-27 | | 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: | 2024-09-27 | | 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: | 2024-09-27 | | 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: | 2024-09-27 | | Identifier: | S-selanyl-L-cysteine |
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 | | CT1 | | Name: | (1R)-2-METHYL-1-(PHENYLMETHYL)PROPYL[(1S)-1-FORMYLPENTYL]CARBAMATE | | Formula: | C18 H27 N O3 | | SMILES: | O=CC(NC(=O)OC(Cc1ccccc1)C(C)C)CCCC | | InChi: | InChI=1S/C18H27NO3/c1-4-5-11-16(13-20)19-18(21)22-17(14(2)3)12-15-9-7-6-8-10-15/h6-10,13-14,16-17H,4-5,11-12H2,1-3H3,(H,19,21)/t16-,17+/m0/s1 | | Definition date: | 2005-09-02 | | Last modified: | 2024-09-27 | | Identifier: | (1R)-1-benzyl-2-methylpropyl [(1S)-1-formylpentyl]carbamate |
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 | | CT2 | | Name: | 1-(PHENYLMETHYL)CYCLOPENTYL[(1S)-1-FORMYLPENTYL]CARBAMATE | | Formula: | C19 H27 N O3 | | SMILES: | O=C(OC2(Cc1ccccc1)CCCC2)NC(C=O)CCCC | | InChi: | InChI=1S/C19H27NO3/c1-2-3-11-17(15-21)20-18(22)23-19(12-7-8-13-19)14-16-9-5-4-6-10-16/h4-6,9-10,15,17H,2-3,7-8,11-14H2,1H3,(H,20,22)/t17-/m0/s1 | | Definition date: | 2005-09-02 | | Last modified: | 2024-09-27 | | Identifier: | 1-benzylcyclopentyl [(1S)-1-formylpentyl]carbamate |
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 | | CTA | | Name: | CYCLOTHEONAMIDE A | | Formula: | C36 H45 N9 O8 | | SMILES: | O=C1N4C(C(=O)NC(C(=O)C(=O)NC(C(=O)NC(C=CC(=O)NCC1NC=O)Cc2ccc(O)cc2)Cc3ccccc3)CCCNC(=[N@H])N)CCC4 | | InChi: | InChI=1S/C36H45N9O8/c37-36(38)39-16-4-8-26-31(49)34(52)44-27(19-22-6-2-1-3-7-22)32(50)42-24(18-23-10-13-25(47)14-11-23)12-15-30(48)40-20-28(41-21-46)35(53)45-17-5-9-29(45)33(51)43-26/h1-3,6-7,10-15,21,24,26-29,47H,4-5,8-9,16-20H2,(H,40,48)(H,41,46)(H,42,50)(H,43,51)(H,44,52)(H4,37,38,39)/b15-12+/t24-,26+,27-,28+,29+/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | 1-{3-[(3S,7R,10S,11E,16S,21aS)-7-benzyl-16-(formylamino)-10-(4-hydroxybenzyl)-1,4,5,8,13,17-hexaoxo-2,3,4,5,6,7,8,9,10,13,14,15,16,17,19,20,21,21a-octadecahydro-1H-pyrrolo[2,1-j][1,4,8,11,15]pentaazacyclononadecin-3-yl]propyl}guanidine |
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 | | CTB | | Name: | N-2-THIOPHEN-2-YL-ACETAMIDE BORONIC ACID | | Formula: | C7 H10 B N O3 S | | SMILES: | O=C(NCB(O)O)Cc1sccc1 | | InChi: | InChI=1S/C7H10BNO3S/c10-7(9-5-8(11)12)4-6-2-1-3-13-6/h1-3,11-12H,4-5H2,(H,9,10) | | Definition date: | 2000-09-26 | | Last modified: | 2024-09-27 | | Identifier: | {[(thiophen-2-ylacetyl)amino]methyl}boronic acid |
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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: | 2024-09-27 | | Identifier: | 7-chloro-L-tryptophan |
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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: | 2024-09-27 | | Identifier: | 4-chloro-L-threonine |
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 | | CTI | | Name: | 1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium | | Formula: | C21 H18 N O4 | | SMILES: | O1c3c(OC1)cc2ccc4c5c(c[n+](c4c2c3)C)c(OC)c(OC)cc5 | | InChi: | InChI=1S/C21H18NO4/c1-22-10-16-13(6-7-17(23-2)21(16)24-3)14-5-4-12-8-18-19(26-11-25-18)9-15(12)20(14)22/h4-10H,11H2,1-3H3/q+1 | | Synonyms: | chelerythrine | | Definition date: | 2010-12-21 | | Last modified: | 2024-09-27 | | Identifier: | 1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium |
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 | | CTJ | | Name: | 1-({(2R)-2-[(1R)-1-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino}-2-oxoethyl]-4-carboxy-3,6-dihydro-2H-1,3-thiazin-5-yl}methyl)pyridinium | | Formula: | C22 H25 N6 O7 S2 | | SMILES: | O=C(O)C(ON=C(c1nc(sc1)N)C(=O)NC(C=O)C2SCC(=C(N2)C(=O)O)C[n+]3ccccc3)(C)C | | InChi: | InChI=1S/C22H24N6O7S2/c1-22(2,20(33)34)35-27-16(14-11-37-21(23)25-14)17(30)24-13(9-29)18-26-15(19(31)32)12(10-36-18)8-28-6-4-3-5-7-28/h3-7,9,11,13,18,26H,8,10H2,1-2H3,(H4-,23,24,25,30,31,32,33,34)/p+1/b27-16-/t13-,18-/m1/s1 | | Definition date: | 2010-10-12 | | Last modified: | 2024-09-27 | | Identifier: | 1-({(2R)-2-[(1R)-1-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino}-2-oxoethyl]-4-carboxy-3,6-dihydro-2H-1,3-thiazin-5-yl}methyl)pyridinium |
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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: | 2024-09-27 | | Identifier: | 3-(4-amino-2-oxopyrimidin-1(2H)-yl)-D-alanine |
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