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T8J

T8J
Name:	1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethan-1-one
Formula:	C11 H14 N2 O2 S
SMILES:	N1(CCN(CC1)C(C)=O)C(c2cccs2)=O
InChi:	InChI=1S/C11H14N2O2S/c1-9(14)12-4-6-13(7-5-12)11(15)10-3-2-8-16-10/h2-3,8H,4-7H2,1H3
Definition date:	2020-03-16
Last modified:	2024-09-27
Release date:	2020-03-25
Identifier:	1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethan-1-one

T8L

T8L
Name:	Thio-phosohothreonine
Formula:	C4 H10 N O5 P S
SMILES:	C[CH](O[P](O)(S)=O)[CH](N)C(O)=O
InChi:	InChI=1S/C4H10NO5PS/c1-2(3(5)4(6)7)10-11(8,9)12/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,12)/t2-,3+/m1/s1
Definition date:	2017-12-22
Last modified:	2024-09-27
Release date:	2018-01-03
Identifier:	(2~{S},3~{R})-2-azanyl-3-[oxidanyl(sulfanyl)phosphoryl]oxy-butanoic acid

T8M

T8M
Name:	1-{4-[(thiophen-2-yl)methyl]piperazin-1-yl}ethan-1-one
Formula:	C11 H16 N2 O S
SMILES:	N1(CCN(CC1)C(C)=O)Cc2cccs2
InChi:	InChI=1S/C11H16N2OS/c1-10(14)13-6-4-12(5-7-13)9-11-3-2-8-15-11/h2-3,8H,4-7,9H2,1H3
Definition date:	2020-03-16
Last modified:	2024-09-27
Release date:	2020-03-25
Identifier:	1-{4-[(thiophen-2-yl)methyl]piperazin-1-yl}ethan-1-one

T8P

T8P
Name:	1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
Formula:	C13 H18 N2 O2
SMILES:	N2(CCN(c1ccc(cc1)OC)CC2)C(=O)C
InChi:	InChI=1S/C13H18N2O2/c1-11(16)14-7-9-15(10-8-14)12-3-5-13(17-2)6-4-12/h3-6H,7-10H2,1-2H3
Definition date:	2020-03-16
Last modified:	2024-09-27
Release date:	2020-03-25
Identifier:	1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one

T8S

T8S
Name:	1-acetyl-N-methyl-N-(propan-2-yl)piperidine-4-carboxamide
Formula:	C12 H22 N2 O2
SMILES:	N1(CCC(C(N(C(C)C)C)=O)CC1)C(=O)C
InChi:	InChI=1S/C12H22N2O2/c1-9(2)13(4)12(16)11-5-7-14(8-6-11)10(3)15/h9,11H,5-8H2,1-4H3
Definition date:	2020-03-16
Last modified:	2024-09-27
Release date:	2020-03-25
Identifier:	1-acetyl-N-methyl-N-(propan-2-yl)piperidine-4-carboxamide

T8V

T8V
Name:	N-(2-chloropyridin-3-yl)acetamide
Formula:	C7 H7 Cl N2 O
SMILES:	n1cccc(c1Cl)NC(C)=O
InChi:	InChI=1S/C7H7ClN2O/c1-5(11)10-6-3-2-4-9-7(6)8/h2-4H,1H3,(H,10,11)
Definition date:	2020-03-16
Last modified:	2024-09-27
Release date:	2020-03-25
Identifier:	N-(2-chloropyridin-3-yl)acetamide

T8Y

T8Y
Name:	1,1'-(piperazine-1,4-diyl)di(ethan-1-one)
Formula:	C8 H14 N2 O2
SMILES:	N1(CCN(CC1)C(C)=O)C(=O)C
InChi:	InChI=1S/C8H14N2O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H2,1-2H3
Definition date:	2020-03-16
Last modified:	2024-09-27
Release date:	2020-03-25
Identifier:	1,1'-(piperazine-1,4-diyl)di(ethan-1-one)

FTR

FTR
Name:	FLUOROTRYPTOPHANE
Formula:	C11 H11 F N2 O2
SMILES:	O=C(O)C(N)Cc2c1cc(F)ccc1nc2
InChi:	InChI=1S/C11H11FN2O2/c12-7-1-2-10-8(4-7)6(5-14-10)3-9(13)11(15)16/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	5-fluoro-L-tryptophan

FTT

FTT
Name:	3-HYDROXY-TETRADECANOIC ACID
Formula:	C14 H28 O3
SMILES:	O=C(O)CC(O)CCCCCCCCCCC
InChi:	InChI=1S/C14H28O3/c1-2-3-4-5-6-7-8-9-10-11-13(15)12-14(16)17/h13,15H,2-12H2,1H3,(H,16,17)/t13-/m1/s1
Synonyms:	3-HYDROXY-MYRISTIC ACID
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(3R)-3-hydroxytetradecanoic acid

T92

T92
Name:	2-[(5-chloro-2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)amino]phenyl prop-2-enoate
Formula:	C24 H25 Cl N6 O2
SMILES:	CN1CCN(CC1)c2ccc(cc2)Nc4ncc(Cl)c(Nc3ccccc3OC([C@H]=C)=O)n4
InChi:	InChI=1S/C24H25ClN6O2/c1-3-22(32)33-21-7-5-4-6-20(21)28-23-19(25)16-26-24(29-23)27-17-8-10-18(11-9-17)31-14-12-30(2)13-15-31/h3-11,16H,1,12-15H2,2H3,(H2,26,27,28,29)
Definition date:	2016-04-21
Last modified:	2024-09-27
Release date:	2017-02-15
Identifier:	2-[(5-chloro-2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)amino]phenyl prop-2-enoate

FTY

FTY
Name:	DEOXY-DIFLUOROMETHELENE-PHOSPHOTYROSINE
Formula:	C10 H12 F2 N O5 P
SMILES:	FC(F)(c1ccc(cc1)CC(N)C(=O)O)P(=O)(O)O
InChi:	InChI=1S/C10H12F2NO5P/c11-10(12,19(16,17)18)7-3-1-6(2-4-7)5-8(13)9(14)15/h1-4,8H,5,13H2,(H,14,15)(H2,16,17,18)/t8-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	4-[difluoro(phosphono)methyl]-L-phenylalanine

FU2

FU2
Name:	FURFURAL
Formula:	C5 H4 O2
SMILES:	O=Cc1occc1
InChi:	InChI=1S/C5H4O2/c6-4-5-2-1-3-7-5/h1-4H
Definition date:	2003-09-10
Last modified:	2024-09-27
Identifier:	furan-2-carbaldehyde

T9E

T9E
Name:	Selenothreonine
Formula:	C4 H9 N O2 Se
SMILES:	C[CH]([SeH])[CH](N)C(O)=O
InChi:	InChI=1S/C4H9NO2Se/c1-2(8)3(5)4(6)7/h2-3,8H,5H2,1H3,(H,6,7)/t2-,3+/m1/s1
Definition date:	2018-02-17
Last modified:	2024-09-27
Release date:	2019-02-20
Identifier:	(2~{R},3~{R})-2-azanyl-3-selanyl-butanoic acid

FUC

FUC
Name:	alpha-L-fucopyranose
Formula:	C6 H12 O5
SMILES:	OC1C(O)C(OC(O)C1O)C
InChi:	InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6+/m0/s1
Synonyms:	alpha-L-fucose
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	6-deoxy-alpha-L-galactopyranose

T9M

T9M
Name:	N~2~-acetyl-N-prop-2-en-1-yl-D-allothreoninamide
Formula:	C9 H16 N2 O3
SMILES:	N(C(C)=O)C(C(=O)NCC=C)C(C)O
InChi:	InChI=1S/C9H16N2O3/c1-4-5-10-9(14)8(6(2)12)11-7(3)13/h4,6,8,12H,1,5H2,2-3H3,(H,10,14)(H,11,13)/t6-,8+/m0/s1
Definition date:	2020-03-18
Last modified:	2024-09-27
Release date:	2020-04-15
Identifier:	N~2~-acetyl-N-prop-2-en-1-yl-D-allothreoninamide

FUF

FUF
Name:	2-deoxy-2-fluoro-beta-L-fucopyranose
Formula:	C6 H11 F O4
SMILES:	FC1C(O)C(O)C(OC1O)C
InChi:	InChI=1S/C6H11FO4/c1-2-4(8)5(9)3(7)6(10)11-2/h2-6,8-10H,1H3/t2-,3-,4+,5-,6-/m0/s1
Synonyms:	2,6-DIDEOXY-2-FLUORO-BETA-L-LYXO-HEXOPYRANOSE
Definition date:	2003-03-14
Last modified:	2024-09-27
Identifier:	2,6-dideoxy-2-fluoro-beta-L-galactopyranose

FUG

FUG
Name:	FUMAGILLIN
Formula:	C26 H36 O7
SMILES:	O=C(O)C=CC=CC=CC=CC(=O)OC2CCC(O)(C(C1(OC1C/C=C(/C)C)C)C2OC)C
InChi:	InChI=1S/C26H36O7/c1-18(2)14-15-20-26(4,33-20)24-23(31-5)19(16-17-25(24,3)30)32-22(29)13-11-9-7-6-8-10-12-21(27)28/h6-14,19-20,23-24,30H,15-17H2,1-5H3,(H,27,28)/b8-6+,9-7+,12-10+,13-11+/t19-,20-,23-,24+,25-,26+/m1/s1
Definition date:	2001-03-28
Last modified:	2024-09-27
Identifier:	(2E,4E,6E,8E)-10-({(1R,2S,3S,4R)-4-hydroxy-2-methoxy-4-methyl-3-[(2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]cyclohexyl}oxy)-10-oxodeca-2,4,6,8-tetraenoic acid

T9P

T9P
Name:	N~2~-acetyl-N~1~-prop-2-en-1-yl-L-aspartamide
Formula:	C9 H15 N3 O3
SMILES:	N(C(CC(N)=O)C(NCC=C)=O)C(C)=O
InChi:	InChI=1S/C9H15N3O3/c1-3-4-11-9(15)7(5-8(10)14)12-6(2)13/h3,7H,1,4-5H2,2H3,(H2,10,14)(H,11,15)(H,12,13)/t7-/m0/s1
Definition date:	2020-03-18
Last modified:	2024-09-27
Release date:	2020-04-15
Identifier:	N~2~-acetyl-N~1~-prop-2-en-1-yl-L-aspartamide

FUL

FUL
Name:	beta-L-fucopyranose
Formula:	C6 H12 O5
SMILES:	OC1C(O)C(OC(O)C1O)C
InChi:	InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6-/m0/s1
Synonyms:	beta-L-fucose
Definition date:	2002-01-15
Last modified:	2024-09-27
Identifier:	6-deoxy-beta-L-galactopyranose

FUM

FUM
Name:	FUMARIC ACID
Formula:	C4 H4 O4
SMILES:	O=C(O)C=CC(=O)O
InChi:	InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1+
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(2E)-but-2-enedioic acid

TA1

TA1
Name:	TAXOL
Formula:	C47 H51 N O14
SMILES:	O=C(c1ccccc1)NC(c2ccccc2)C(O)C(=O)OC5C(=C4C(OC(=O)C)C(=O)C7(C(C(OC(=O)c3ccccc3)C(O)(C4(C)C)C5)C6(OC(=O)C)C(OC6)CC7O)C)C
InChi:	InChI=1S/C47H51NO14/c1-25-31(60-43(56)36(52)35(28-16-10-7-11-17-28)48-41(54)29-18-12-8-13-19-29)23-47(57)40(61-42(55)30-20-14-9-15-21-30)38-45(6,32(51)22-33-46(38,24-58-33)62-27(3)50)39(53)37(59-26(2)49)34(25)44(47,4)5/h7-21,31-33,35-38,40,51-52,57H,22-24H2,1-6H3,(H,48,54)/t31-,32-,33+,35-,36+,37+,38-,40-,45+,46-,47+/m0/s1
Definition date:	2001-07-05
Last modified:	2024-09-27
Identifier:	(2beta,5beta,7alpha,8alpha,10alpha,13alpha)-4,10-bis(acetyloxy)-1,7-dihydroxy-13-({(2R,3S)-2-hydroxy-3-phenyl-3-[(phenylcarbonyl)amino]propanoyl}oxy)-9-oxo-5,20-epoxytax-11-en-2-yl benzoate

TA2

TA2
Name:	(2R,3S)-3-AMINO-3-PHENYLPROPANE-1,2-DIOL
Formula:	C9 H11 N O3
SMILES:	OCC(O)C(N)c1ccccc1
InChi:	InChI=1S/C9H11NO3/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/t7-,8+/m0/s1
Definition date:	2006-09-22
Last modified:	2024-09-27
Identifier:	(2R,3S)-3-amino-3-phenylpropane-1,2-diol

FUX

FUX
Name:	5-HYDROXYMETHYL-FURFURAL
Formula:	C6 H6 O3
SMILES:	O=Cc1oc(cc1)CO
InChi:	InChI=1S/C6H6O3/c7-3-5-1-2-6(4-8)9-5/h1-3,8H,4H2
Definition date:	2003-09-10
Last modified:	2024-09-27
Identifier:	5-(hydroxymethyl)furan-2-carbaldehyde

TA4

TA4
Name:	(S)-2-[4-(AMINOMETHYL)-1H-1,2,3-TRIAZOL-1-YL]-4-METHYLPENTANOIC ACID
Formula:	C9 H16 N4 O2
SMILES:	O=C(O)C(n1nnc(c1)CN)CC(C)C
InChi:	InChI=1S/C9H16N4O2/c1-6(2)3-8(9(14)15)13-5-7(4-10)11-12-13/h5-6,8H,3-4,10H2,1-2H3,(H,14,15)/t8-/m0/s1
Definition date:	2004-08-13
Last modified:	2024-09-27
Identifier:	(2S)-2-[4-(aminomethyl)-1H-1,2,3-triazol-1-yl]-4-methylpentanoic acid

FV5

FV5
Name:	(1R,2S)-1-hydroxy-2-{[N-({[7-(methanesulfonyl)-7-azaspiro[3.5]nonan-2-yl]oxy}carbonyl)-L-leucyl]amino}-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
Formula:	C23 H40 N4 O10 S2
SMILES:	O=C1NCCC1CC(NC(=O)C(CC(C)C)NC(=O)OC1CC2(CCN(CC2)S(C)(=O)=O)C1)C(O)S(=O)(=O)O
InChi:	InChI=1S/C23H40N4O10S2/c1-14(2)10-17(20(29)25-18(21(30)39(34,35)36)11-15-4-7-24-19(15)28)26-22(31)37-16-12-23(13-16)5-8-27(9-6-23)38(3,32)33/h14-18,21,30H,4-13H2,1-3H3,(H,24,28)(H,25,29)(H,26,31)(H,34,35,36)/t15-,17-,18-,21+/m0/s1
Definition date:	2021-12-15
Last modified:	2024-09-27
Release date:	2021-12-22
Identifier:	(1R,2S)-1-hydroxy-2-{[N-({[7-(methanesulfonyl)-7-azaspiro[3.5]nonan-2-yl]oxy}carbonyl)-L-leucyl]amino}-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid

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