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7QK
7QK
Name:N~6~-acetyl-N~6~-methyl-L-lysine
Formula:C9 H18 N2 O3
SMILES:NC(CCCCN(C)C(C)=O)C(=O)O
InChi:InChI=1S/C9H18N2O3/c1-7(12)11(2)6-4-3-5-8(10)9(13)14/h8H,3-6,10H2,1-2H3,(H,13,14)/t8-/m0/s1
Definition date:2021-08-17
Last modified:2023-11-03
Release date:2023-07-26
Identifier:N~6~-acetyl-N~6~-methyl-L-lysine
MVX
MVX
Name:(3S)-5-chloro-N-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-2,3-dihydro-1-benzofuran-3-carboxamide
Formula:C14 H13 Cl N4 O2
SMILES:Clc1cc2c(cc1)OCC2C(=O)Nc1nncn1C1CC1
InChi:InChI=1S/C14H13ClN4O2/c15-8-1-4-12-10(5-8)11(6-21-12)13(20)17-14-18-16-7-19(14)9-2-3-9/h1,4-5,7,9,11H,2-3,6H2,(H,17,18,20)/t11-/m1/s1
Definition date:2023-08-16
Last modified:2023-11-03
Release date:2023-11-08
Identifier:(3S)-5-chloro-N-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-2,3-dihydro-1-benzofuran-3-carboxamide
7R0
7R0
Name:2-[(4E)-2-[(1S)-1-azanyl-2-(1H-imidazol-4-yl)ethyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxidanylidene-imidazol-1-yl]ethanoic acid
Formula:C17 H17 N5 O4
SMILES:N[CH](Cc1c[nH]cn1)C2=NC(=Cc3ccc(O)cc3)C(=O)N2CC(O)=O
InChi:InChI=1S/C17H17N5O4/c18-13(6-11-7-19-9-20-11)16-21-14(17(26)22(16)8-15(24)25)5-10-1-3-12(23)4-2-10/h1-5,7,9,13,23H,6,8,18H2,(H,19,20)(H,24,25)/b14-5+/t13-/m0/s1
Synonyms:CHROMOPHORE (HIS-TYR-GLY)
Definition date:2021-08-21
Last modified:2023-11-03
Release date:2021-09-01
Identifier:2-[(4~{E})-2-[(1~{S})-1-azanyl-2-(1~{H}-imidazol-4-yl)ethyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxidanylidene-imidazol-1-yl]ethanoic acid
7R6
7R6
Name:2-[(4E)-4-[(4-hydroxyphenyl)methylidene]-2-[(E)-2-(1H-imidazol-4-yl)ethenyl]-5-oxidanylidene-imidazol-1-yl]ethanoic acid
Formula:C17 H14 N4 O4
SMILES:OC(=O)CN1C(=O)C(=Cc2ccc(O)cc2)N=C1C=Cc3c[nH]cn3
InChi:InChI=1S/C17H14N4O4/c22-13-4-1-11(2-5-13)7-14-17(25)21(9-16(23)24)15(20-14)6-3-12-8-18-10-19-12/h1-8,10,22H,9H2,(H,18,19)(H,23,24)/b6-3+,14-7+
Synonyms:RED CHROMOPHORE (HIS, TYR, GLY)
Definition date:2021-08-21
Last modified:2023-11-03
Release date:2021-09-01
Identifier:2-[(4~{E})-4-[(4-hydroxyphenyl)methylidene]-2-[(~{E})-2-(1~{H}-imidazol-4-yl)ethenyl]-5-oxidanylidene-imidazol-1-yl]ethanoic acid
MWN
MWN
Name:methyl (3R)-5-bromo-3-hydroxy-2-oxo-2,3-dihydro-1H-indole-7-carboxylate
Formula:C10 H8 Br N O4
SMILES:O=C(OC)c1cc(Br)cc2c1NC(=O)C2O
InChi:InChI=1S/C10H8BrNO4/c1-16-10(15)6-3-4(11)2-5-7(6)12-9(14)8(5)13/h2-3,8,13H,1H3,(H,12,14)/t8-/m1/s1
Definition date:2023-08-16
Last modified:2023-11-03
Release date:2023-11-08
Identifier:methyl (3R)-5-bromo-3-hydroxy-2-oxo-2,3-dihydro-1H-indole-7-carboxylate
MX4
MX4
Name:{1-[4-(BENZYLOXY)-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID
Formula:C13 H16 N2 O5
SMILES:O=C(O)CN(N)C(=O)CCC(=O)OCc1ccccc1
InChi:InChI=1S/C13H16N2O5/c14-15(8-12(17)18)11(16)6-7-13(19)20-9-10-4-2-1-3-5-10/h1-5H,6-9,14H2,(H,17,18)
Definition date:2005-09-29
Last modified:2023-11-03
Identifier:{1-[4-(benzyloxy)-4-oxobutanoyl]hydrazino}acetic acid
MX5
MX5
Name:{1-[4-(3,4-DIHYDROQUINOLIN-1(2H)-YL)-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID
Formula:C15 H19 N3 O4
SMILES:O=C(O)CN(N)C(=O)CCC(=O)N2c1ccccc1CCC2
InChi:InChI=1S/C15H19N3O4/c16-18(10-15(21)22)14(20)8-7-13(19)17-9-3-5-11-4-1-2-6-12(11)17/h1-2,4,6H,3,5,7-10,16H2,(H,21,22)
Synonyms:{N-[(E)-4-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-4-OXO-BUT-2-ENOYL]-HYDRAZINO}-ACETIC ACID
Definition date:2005-10-02
Last modified:2023-11-03
Identifier:{1-[4-(3,4-dihydroquinolin-1(2H)-yl)-4-oxobutanoyl]hydrazino}acetic acid
MX9
MX9
Name:(3-methylphenyl)methyl (3R)-3-hydroxy-2-oxo-2,3-dihydro-1H-indole-7-carboxylate
Formula:C17 H15 N O4
SMILES:Cc1cccc(c1)COC(=O)c1cccc2c1NC(=O)C2O
InChi:InChI=1S/C17H15NO4/c1-10-4-2-5-11(8-10)9-22-17(21)13-7-3-6-12-14(13)18-16(20)15(12)19/h2-8,15,19H,9H2,1H3,(H,18,20)/t15-/m1/s1
Definition date:2023-08-16
Last modified:2023-11-03
Release date:2023-11-08
Identifier:(3-methylphenyl)methyl (3R)-3-hydroxy-2-oxo-2,3-dihydro-1H-indole-7-carboxylate
7SF
7SF
Name:4-chloranyl-3-(trifluoromethyl)benzenesulfonic acid
Formula:C7 H4 Cl F3 O3 S
SMILES:O[S](=O)(=O)c1ccc(Cl)c(c1)C(F)(F)F
InChi:InChI=1S/C7H4ClF3O3S/c8-6-2-1-4(15(12,13)14)3-5(6)7(9,10)11/h1-3H,(H,12,13,14)
Definition date:2022-02-28
Last modified:2023-11-03
Release date:2022-10-05
Identifier:4-chloranyl-3-(trifluoromethyl)benzenesulfonic acid
MY1
MY1
Name:[N-(3-DIBENZYLCARBAMOYL-OXIRANECARBONYL)-HYDRAZINO]-ACETIC ACID
Formula:C20 H23 N3 O5
SMILES:O=C(O)CN(N)C(=O)CC(O)C(=O)N(Cc1ccccc1)Cc2ccccc2
InChi:InChI=1S/C20H23N3O5/c21-23(14-19(26)27)18(25)11-17(24)20(28)22(12-15-7-3-1-4-8-15)13-16-9-5-2-6-10-16/h1-10,17,24H,11-14,21H2,(H,26,27)/t17-/m0/s1
Definition date:2006-01-27
Last modified:2023-11-03
Identifier:{1-[(3S)-4-(dibenzylamino)-3-hydroxy-4-oxobutanoyl]hydrazino}acetic acid
MY2
MY2
Name:{1-[(3S)-4-(BENZYLOXY)-3-HYDROXY-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID
Formula:C13 H16 N2 O6
SMILES:O=C(O)CN(N)C(=O)CC(O)C(=O)OCc1ccccc1
InChi:InChI=1S/C13H16N2O6/c14-15(7-12(18)19)11(17)6-10(16)13(20)21-8-9-4-2-1-3-5-9/h1-5,10,16H,6-8,14H2,(H,18,19)/t10-/m0/s1
Definition date:2006-05-22
Last modified:2023-11-03
Identifier:{1-[(3S)-4-(benzyloxy)-3-hydroxy-4-oxobutanoyl]hydrazino}acetic acid
MY3
MY3
Name:[N-(3-BENZYLCARBAMOYL-OXIRANECARBONYL)-HYDRAZINO] - ACETIC ACID
Formula:C13 H17 N3 O5
SMILES:O=C(O)CN(N)C(=O)CC(O)C(=O)NCc1ccccc1
InChi:InChI=1S/C13H17N3O5/c14-16(8-12(19)20)11(18)6-10(17)13(21)15-7-9-4-2-1-3-5-9/h1-5,10,17H,6-8,14H2,(H,15,21)(H,19,20)/t10-/m0/s1
Definition date:2006-05-22
Last modified:2023-11-03
Identifier:{1-[(3S)-4-(benzylamino)-3-hydroxy-4-oxobutanoyl]hydrazinyl}acetic acid
7T2
7T2
Name:(2S)-3-(4-chlorophenyl)-2-(methylamino)propanoic acid
Formula:C10 H12 Cl N O2
SMILES:CN[CH](Cc1ccc(Cl)cc1)C(O)=O
InChi:InChI=1S/C10H12ClNO2/c1-12-9(10(13)14)6-7-2-4-8(11)5-3-7/h2-5,9,12H,6H2,1H3,(H,13,14)/t9-/m0/s1
Definition date:2021-10-22
Last modified:2023-11-03
Release date:2023-07-26
Identifier:(2~{S})-3-(4-chlorophenyl)-2-(methylamino)propanoic acid
SD4
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
7WJ
7WJ
Name:(2S)-2-amino-4-[([1~2~,2~2~:2~6~,3~2~-terpyridine]-2~4~-carbonyl)amino]butanoic acid
Formula:C20 H19 N5 O3
SMILES:C(=O)(O)C(CCNC(c2cc(c1ncccc1)nc(c2)c3ccccn3)=O)N
InChi:InChI=1S/C20H19N5O3/c21-14(20(27)28)7-10-24-19(26)13-11-17(15-5-1-3-8-22-15)25-18(12-13)16-6-2-4-9-23-16/h1-6,8-9,11-12,14H,7,10,21H2,(H,24,26)(H,27,28)/t14-/m0/s1
Definition date:2016-12-08
Last modified:2023-11-03
Release date:2017-02-22
Identifier:(2S)-2-amino-4-[([1~2~,2~2~:2~6~,3~2~-terpyridine]-2~4~-carbonyl)amino]butanoic acid
7XC
7XC
Name:(2R)-2-azanyl-3-(4-carbamimidamidophenyl)propanoic acid
Formula:C10 H14 N4 O2
SMILES:N[CH](Cc1ccc(NC(N)=N)cc1)C(O)=O
InChi:InChI=1S/C10H14N4O2/c11-8(9(15)16)5-6-1-3-7(4-2-6)14-10(12)13/h1-4,8H,5,11H2,(H,15,16)(H4,12,13,14)/t8-/m1/s1
Definition date:2017-02-02
Last modified:2023-11-03
Release date:2018-07-11
Identifier:(2~{R})-2-azanyl-3-(4-carbamimidamidophenyl)propanoic acid
SEM
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
SGK
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
SGZ
SGZ
Name:2-naphthalen-1-ylethanal
Formula:C12 H10 O
SMILES:O=CCc1cccc2ccccc12
InChi:InChI=1S/C12H10O/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7,9H,8H2
Definition date:2020-11-16
Last modified:2023-11-03
Release date:2021-12-01
Identifier:2-naphthalen-1-ylethanal
SJ8
SJ8
Name:(~{E})-3-(4-fluorophenyl)prop-2-enoic acid
Formula:C9 H7 F O2
SMILES:OC(=O)C=Cc1ccc(F)cc1
InChi:InChI=1S/C9H7FO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,(H,11,12)/b6-3+
Definition date:2020-11-16
Last modified:2023-11-03
Release date:2021-12-01
Identifier:(~{E})-3-(4-fluorophenyl)prop-2-enoic acid
SKG
SKG
Name: 4-methylisoleucine
Formula:C7 H15 N O2
SMILES:CC(C)[CH](C)[CH](N)C(O)=O
InChi:InChI=1S/C7H15NO2/c1-4(2)5(3)6(8)7(9)10/h4-6H,8H2,1-3H3,(H,9,10)/t5-,6-/m0/s1
Synonyms:2~{S},3~{S})-2-azanyl-3,4-dimethyl-pentanoic acid
Definition date:2020-03-10
Last modified:2023-11-03
Release date:2020-05-20
Identifier:(2~{S},3~{S})-2-azanyl-3,4-dimethyl-pentanoic acid
SMF
SMF
Name:4-SULFOMETHYL-L-PHENYLALANINE
Formula:C10 H13 N O5 S
SMILES:O=S(=O)(O)Cc1ccc(cc1)CC(N)C(=O)O
InChi:InChI=1S/C10H13NO5S/c11-9(10(12)13)5-7-1-3-8(4-2-7)6-17(14,15)16/h1-4,9H,5-6,11H2,(H,12,13)(H,14,15,16)/t9-/m0/s1
Definition date:2003-03-18
Last modified:2023-11-03
Identifier:4-(sulfomethyl)-L-phenylalanine
SOQ
SOQ
Name:N-methyl-L-aspartic acid
Formula:C5 H9 N O4
SMILES:CN[CH](CC(O)=O)C(O)=O
InChi:InChI=1S/C5H9NO4/c1-6-3(5(9)10)2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/t3-/m0/s1
Definition date:2020-11-26
Last modified:2023-11-03
Release date:2021-12-01
Identifier:(2~{S})-2-(methylamino)butanedioic acid
SOW
SOW
Name:[(2-amino-2-oxoethyl)amino]acetic acid
Formula:C4 H8 N2 O3
SMILES:NC(=O)CNCC(=O)O
InChi:InChI=1S/C4H8N2O3/c5-3(7)1-6-2-4(8)9/h6H,1-2H2,(H2,5,7)(H,8,9)
Definition date:2022-07-07
Last modified:2023-11-03
Release date:2022-12-07
Identifier:[(2-amino-2-oxoethyl)amino]acetic acid
PXU
PXU
Name:2-hydroxy-L-proline
Formula:C5 H9 N O3
SMILES:O=C(O)C1(O)NCCC1
InChi:InChI=1S/C5H9NO3/c7-4(8)5(9)2-1-3-6-5/h6,9H,1-3H2,(H,7,8)/t5-/m1/s1
Definition date:2012-10-03
Last modified:2023-11-03
Release date:2012-10-05
Identifier:2-hydroxy-L-proline

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