Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help
VVF
VVF
Name:2-cyano-N-[3-(trifluoromethyl)phenyl]acetamide
Formula:C10 H7 F3 N2 O
SMILES:O=C(Nc1cc(ccc1)C(F)(F)F)CC#N
InChi:InChI=1S/C10H7F3N2O/c11-10(12,13)7-2-1-3-8(6-7)15-9(16)4-5-14/h1-3,6H,4H2,(H,15,16)
Definition date:2022-09-02
Last modified:2022-10-28
Release date:2022-11-02
Identifier:2-cyano-N-[3-(trifluoromethyl)phenyl]acetamide
VVK
VVK
Name:N-(2-methoxyphenyl)-2-methyl-L-alanine
Formula:C11 H15 N O3
SMILES:COc1ccccc1NC(C)(C)C(=O)O
InChi:InChI=1S/C11H15NO3/c1-11(2,10(13)14)12-8-6-4-5-7-9(8)15-3/h4-7,12H,1-3H3,(H,13,14)
Definition date:2022-09-02
Last modified:2022-10-28
Release date:2022-11-02
Identifier:N-(2-methoxyphenyl)-2-methyl-L-alanine
WD0
WD0
Name:(3aS,6R)-N-(2-methoxyethyl)-2,3,3a,6-tetrahydro-1,3-benzothiazole-6-carboxamide
Formula:C11 H16 N2 O2 S
SMILES:COCCNC(=O)C1C=CC2NCSC2=C1
InChi:InChI=1S/C11H16N2O2S/c1-15-5-4-12-11(14)8-2-3-9-10(6-8)16-7-13-9/h2-3,6,8-9,13H,4-5,7H2,1H3,(H,12,14)/t8-,9+/m1/s1
Definition date:2022-09-02
Last modified:2022-10-28
Release date:2022-11-02
Identifier:(3aS,6R)-N-(2-methoxyethyl)-2,3,3a,6-tetrahydro-1,3-benzothiazole-6-carboxamide
V0C
V0C
Name:(2S)-(4-bromophenyl)(piperazin-1-yl)acetonitrile
Formula:C12 H14 Br N3
SMILES:Brc1ccc(cc1)C(C#N)N1CCNCC1
InChi:InChI=1S/C12H14BrN3/c13-11-3-1-10(2-4-11)12(9-14)16-7-5-15-6-8-16/h1-4,12,15H,5-8H2/t12-/m1/s1
Definition date:2022-08-29
Last modified:2022-10-28
Release date:2022-11-02
Identifier:(2S)-(4-bromophenyl)(piperazin-1-yl)acetonitrile
WD8
WD8
Name:methyl N-(propan-2-yl)-N-(thiophene-3-carbonyl)glycinate
Formula:C11 H15 N O3 S
SMILES:O=C(N(CC(=O)OC)C(C)C)c1ccsc1
InChi:InChI=1S/C11H15NO3S/c1-8(2)12(6-10(13)15-3)11(14)9-4-5-16-7-9/h4-5,7-8H,6H2,1-3H3
Definition date:2022-09-02
Last modified:2022-10-28
Release date:2022-11-02
Identifier:methyl N-(propan-2-yl)-N-(thiophene-3-carbonyl)glycinate
VVR
VVR
Name:3-phenoxypropanoic acid
Formula:C9 H10 O3
SMILES:O=C(O)CCOc1ccccc1
InChi:InChI=1S/C9H10O3/c10-9(11)6-7-12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)
Definition date:2022-09-02
Last modified:2022-10-28
Release date:2022-11-02
Identifier:3-phenoxypropanoic acid
WDC
WDC
Name:2-{[(5-amino-2-chlorophenyl)methyl](methyl)amino}ethan-1-ol
Formula:C10 H15 Cl N2 O
SMILES:Clc1ccc(N)cc1CN(C)CCO
InChi:InChI=1S/C10H15ClN2O/c1-13(4-5-14)7-8-6-9(12)2-3-10(8)11/h2-3,6,14H,4-5,7,12H2,1H3
Definition date:2022-09-02
Last modified:2022-10-28
Release date:2022-11-02
Identifier:2-{[(5-amino-2-chlorophenyl)methyl](methyl)amino}ethan-1-ol
V0O
V0O
Name:ethyl 2-(cyclopropylamino)-1,3-thiazole-4-carboxylate
Formula:C9 H12 N2 O2 S
SMILES:O=C(OCC)c1csc(NC2CC2)n1
InChi:InChI=1S/C9H12N2O2S/c1-2-13-8(12)7-5-14-9(11-7)10-6-3-4-6/h5-6H,2-4H2,1H3,(H,10,11)
Definition date:2022-08-29
Last modified:2022-10-28
Release date:2022-11-02
Identifier:ethyl 2-(cyclopropylamino)-1,3-thiazole-4-carboxylate
WDH
WDH
Name:N,N~2~-diethyl-N~2~-(2-methylpyrimidin-4-yl)glycinamide
Formula:C11 H18 N4 O
SMILES:Cc1nc(ccn1)N(CC(=O)NCC)CC
InChi:InChI=1S/C11H18N4O/c1-4-12-11(16)8-15(5-2)10-6-7-13-9(3)14-10/h6-7H,4-5,8H2,1-3H3,(H,12,16)
Definition date:2022-09-02
Last modified:2022-10-28
Release date:2022-11-02
Identifier:N,N~2~-diethyl-N~2~-(2-methylpyrimidin-4-yl)glycinamide
VGU
VGU
Name:N-[(1E)-2-(hydroxyamino)-2-oxoethylidene]benzamide
Formula:C9 H8 N2 O3
SMILES:O=C(/N=C/C(=O)NO)c1ccccc1
InChi:InChI=1S/C9H8N2O3/c12-8(11-14)6-10-9(13)7-4-2-1-3-5-7/h1-6,14H,(H,11,12)/b10-6+
Definition date:2022-08-29
Last modified:2022-10-28
Release date:2022-11-02
Identifier:N-[(1E)-2-(hydroxyamino)-2-oxoethylidene]benzamide
WDN
WDN
Name:methyl N-methyl-N-(thiophene-3-carbonyl)glycinate
Formula:C9 H11 N O3 S
SMILES:CN(CC(=O)OC)C(=O)c1ccsc1
InChi:InChI=1S/C9H11NO3S/c1-10(5-8(11)13-2)9(12)7-3-4-14-6-7/h3-4,6H,5H2,1-2H3
Definition date:2022-09-02
Last modified:2022-10-28
Release date:2022-11-02
Identifier:methyl N-methyl-N-(thiophene-3-carbonyl)glycinate
V0X
V0X
Name:(3R)-2,3-dihydro-1-benzofuran-3-amine
Formula:C8 H9 N O
SMILES:NC1COc2ccccc21
InChi:InChI=1S/C8H9NO/c9-7-5-10-8-4-2-1-3-6(7)8/h1-4,7H,5,9H2/t7-/m0/s1
Definition date:2022-08-29
Last modified:2022-10-28
Release date:2022-11-02
Identifier:(3R)-2,3-dihydro-1-benzofuran-3-amine
VW8
VW8
Name:(1E)-N-hydroxy(phenoxy)ethanimidamide
Formula:C8 H10 N2 O2
SMILES:N=C(COc1ccccc1)NO
InChi:InChI=1S/C8H10N2O2/c9-8(10-11)6-12-7-4-2-1-3-5-7/h1-5,11H,6H2,(H2,9,10)
Definition date:2022-09-02
Last modified:2022-10-28
Release date:2022-11-02
Identifier:(1E)-N-hydroxy(phenoxy)ethanimidamide
VWC
VWC
Name:4-(2-methylpropoxy)benzohydrazide
Formula:C11 H16 N2 O2
SMILES:NNC(=O)c1ccc(OCC(C)C)cc1
InChi:InChI=1S/C11H16N2O2/c1-8(2)7-15-10-5-3-9(4-6-10)11(14)13-12/h3-6,8H,7,12H2,1-2H3,(H,13,14)
Definition date:2022-09-02
Last modified:2022-10-28
Release date:2022-11-02
Identifier:4-(2-methylpropoxy)benzohydrazide
VH9
VH9
Name:(1R)-1-(4-fluorophenyl)-2-[(propan-2-yl)amino]ethan-1-ol
Formula:C11 H16 F N O
SMILES:OC(CNC(C)C)c1ccc(F)cc1
InChi:InChI=1S/C11H16FNO/c1-8(2)13-7-11(14)9-3-5-10(12)6-4-9/h3-6,8,11,13-14H,7H2,1-2H3/t11-/m0/s1
Definition date:2022-08-29
Last modified:2022-10-28
Release date:2022-11-02
Identifier:(1R)-1-(4-fluorophenyl)-2-[(propan-2-yl)amino]ethan-1-ol
VWL
VWL
Name:N-(4-aminophenyl)-5-methylfuran-3-carboxamide
Formula:C12 H12 N2 O2
SMILES:Cc1cc(co1)C(=O)Nc1ccc(N)cc1
InChi:InChI=1S/C12H12N2O2/c1-8-6-9(7-16-8)12(15)14-11-4-2-10(13)3-5-11/h2-7H,13H2,1H3,(H,14,15)
Definition date:2022-09-02
Last modified:2022-10-28
Release date:2022-11-02
Identifier:N-(4-aminophenyl)-5-methylfuran-3-carboxamide
WE5
WE5
Name:methyl (3R)-5-oxo-1-phenylpyrrolidine-3-carboxylate
Formula:C12 H13 N O3
SMILES:O=C(OC)C1CC(=O)N(C1)c1ccccc1
InChi:InChI=1S/C12H13NO3/c1-16-12(15)9-7-11(14)13(8-9)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3/t9-/m1/s1
Definition date:2022-09-02
Last modified:2022-10-28
Release date:2022-11-02
Identifier:methyl (3R)-5-oxo-1-phenylpyrrolidine-3-carboxylate
V1I
V1I
Name:N,N'-dicyclopropyl-N-(prop-2-en-1-yl)urea
Formula:C10 H16 N2 O
SMILES:O=C(NC1CC1)N(CC=C)C1CC1
InChi:InChI=1S/C10H16N2O/c1-2-7-12(9-5-6-9)10(13)11-8-3-4-8/h2,8-9H,1,3-7H2,(H,11,13)
Definition date:2022-08-29
Last modified:2022-10-28
Release date:2022-11-02
Identifier:N,N'-dicyclopropyl-N-(prop-2-en-1-yl)urea
VHO
VHO
Name:N-cyclopropyl-2-(3-fluorophenoxy)acetamide
Formula:C11 H12 F N O2
SMILES:O=C(COc1cccc(F)c1)NC1CC1
InChi:InChI=1S/C11H12FNO2/c12-8-2-1-3-10(6-8)15-7-11(14)13-9-4-5-9/h1-3,6,9H,4-5,7H2,(H,13,14)
Definition date:2022-08-29
Last modified:2022-10-28
Release date:2022-11-02
Identifier:N-cyclopropyl-2-(3-fluorophenoxy)acetamide
VX5
VX5
Name:(3R)-N-cyclohexylpiperidine-3-carboxamide
Formula:C12 H22 N2 O
SMILES:O=C(NC1CCCCC1)C1CCCNC1
InChi:InChI=1S/C12H22N2O/c15-12(10-5-4-8-13-9-10)14-11-6-2-1-3-7-11/h10-11,13H,1-9H2,(H,14,15)/t10-/m1/s1
Definition date:2022-09-02
Last modified:2022-10-28
Release date:2022-11-02
Identifier:(3R)-N-cyclohexylpiperidine-3-carboxamide
V1U
V1U
Name:2-(2-methoxyethoxy)benzoic acid
Formula:C10 H12 O4
SMILES:O=C(O)c1ccccc1OCCOC
InChi:InChI=1S/C10H12O4/c1-13-6-7-14-9-5-3-2-4-8(9)10(11)12/h2-5H,6-7H2,1H3,(H,11,12)
Definition date:2022-08-29
Last modified:2022-10-28
Release date:2022-11-02
Identifier:2-(2-methoxyethoxy)benzoic acid
VXB
VXB
Name:5-bromo-N-(2-methoxyethyl)pyridine-3-carboxamide
Formula:C9 H11 Br N2 O2
SMILES:O=C(NCCOC)c1cncc(Br)c1
InChi:InChI=1S/C9H11BrN2O2/c1-14-3-2-12-9(13)7-4-8(10)6-11-5-7/h4-6H,2-3H2,1H3,(H,12,13)
Definition date:2022-09-02
Last modified:2022-10-28
Release date:2022-11-02
Identifier:5-bromo-N-(2-methoxyethyl)pyridine-3-carboxamide
VI2
VI2
Name:N-(2-hydroxyethyl)-N'-(3-methylphenyl)thiourea
Formula:C10 H14 N2 O S
SMILES:S=C(Nc1cc(C)ccc1)NCCO
InChi:InChI=1S/C10H14N2OS/c1-8-3-2-4-9(7-8)12-10(14)11-5-6-13/h2-4,7,13H,5-6H2,1H3,(H2,11,12,14)
Definition date:2022-08-29
Last modified:2022-10-28
Release date:2022-11-02
Identifier:N-(2-hydroxyethyl)-N'-(3-methylphenyl)thiourea
VI5
VI5
Name:N-(3-fluorophenyl)-N~2~-methylglycinamide
Formula:C9 H11 F N2 O
SMILES:O=C(Nc1cccc(F)c1)CNC
InChi:InChI=1S/C9H11FN2O/c1-11-6-9(13)12-8-4-2-3-7(10)5-8/h2-5,11H,6H2,1H3,(H,12,13)
Definition date:2022-08-29
Last modified:2022-10-28
Release date:2022-11-02
Identifier:N-(3-fluorophenyl)-N~2~-methylglycinamide
VI8
VI8
Name:3-{[(pyridin-3-yl)methyl]amino}benzoic acid
Formula:C13 H12 N2 O2
SMILES:O=C(O)c1cc(NCc2cccnc2)ccc1
InChi:InChI=1S/C13H12N2O2/c16-13(17)11-4-1-5-12(7-11)15-9-10-3-2-6-14-8-10/h1-8,15H,9H2,(H,16,17)
Definition date:2022-08-29
Last modified:2022-10-28
Release date:2022-11-02
Identifier:3-{[(pyridin-3-yl)methyl]amino}benzoic acid

222415

數據於2024-07-10公開中

PDB statisticsPDBj update infoContact PDBjnumon