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TE0

TE0
Name:	1-(ethanesulfonyl)piperidine-4-carboxylic acid
Formula:	C8 H15 N O4 S
SMILES:	O=S(=O)(CC)N1CCC(CC1)C(=O)O
InChi:	InChI=1S/C8H15NO4S/c1-2-14(12,13)9-5-3-7(4-6-9)8(10)11/h7H,2-6H2,1H3,(H,10,11)
Definition date:	2023-08-28
Last modified:	2023-11-24
Release date:	2023-11-29
Identifier:	1-(ethanesulfonyl)piperidine-4-carboxylic acid

TI6

TI6
Name:	[(2S,3S)-1-(methanesulfonyl)-3-methylpiperidin-2-yl]methanol
Formula:	C8 H17 N O3 S
SMILES:	CC1CCCN(C1CO)S(=O)(C)=O
InChi:	InChI=1S/C8H17NO3S/c1-7-4-3-5-9(8(7)6-10)13(2,11)12/h7-8,10H,3-6H2,1-2H3/t7-,8+/m0/s1
Definition date:	2023-08-28
Last modified:	2023-11-24
Release date:	2023-11-29
Identifier:	[(2S,3S)-1-(methanesulfonyl)-3-methylpiperidin-2-yl]methanol

TJ0

TJ0
Name:	4-[2-(trifluoromethyl)benzoyl]piperazin-2-one
Formula:	C12 H11 F3 N2 O2
SMILES:	O=C1CN(CCN1)C(=O)c1ccccc1C(F)(F)F
InChi:	InChI=1S/C12H11F3N2O2/c13-12(14,15)9-4-2-1-3-8(9)11(19)17-6-5-16-10(18)7-17/h1-4H,5-7H2,(H,16,18)
Definition date:	2023-08-28
Last modified:	2023-11-24
Release date:	2023-11-29
Identifier:	4-[2-(trifluoromethyl)benzoyl]piperazin-2-one

TJA

TJA
Name:	(4S)-3-methyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine
Formula:	C6 H10 N4
SMILES:	Cc1nnc2CNCCn12
InChi:	InChI=1S/C6H10N4/c1-5-8-9-6-4-7-2-3-10(5)6/h7H,2-4H2,1H3
Definition date:	2023-08-28
Last modified:	2023-11-24
Release date:	2023-11-29
Identifier:	(4S)-3-methyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine

W5W

W5W
Name:	(1S,2S,11aS)-1-methoxy-1,4,7,10-tetramethyl-2,9-bis(oxidanyl)-2,11a-dihydrobenzo[b][1,4]benzodioxepine-3,6-dione
Formula:	C18 H20 O7
SMILES:	CO[C]1(C)[CH](O)C(=O)C(=C2OC(=O)c3c(C)cc(O)c(C)c3O[CH]12)C
InChi:	InChI=1S/C18H20O7/c1-7-6-10(19)8(2)13-11(7)17(22)25-14-9(3)12(20)15(21)18(4,23-5)16(14)24-13/h6,15-16,19,21H,1-5H3/t15-,16+,18+/m1/s1
Definition date:	2023-05-03
Last modified:	2023-11-24
Release date:	2023-11-29
Identifier:	(1~{S},2~{S},11~{a}~{S})-1-methoxy-1,4,7,10-tetramethyl-2,9-bis(oxidanyl)-2,11~{a}-dihydrobenzo[b][1,4]benzodioxepine-3,6-dione

UYX

UYX
Name:	3-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-1~{H}-quinazoline-2,4-dione
Formula:	C22 H22 F N3 O3
SMILES:	Fc1ccc(cc1)C(=O)C2CCN(CC2)CCN3C(=O)Nc4ccccc4C3=O
InChi:	InChI=1S/C22H22FN3O3/c23-17-7-5-15(6-8-17)20(27)16-9-11-25(12-10-16)13-14-26-21(28)18-3-1-2-4-19(18)24-22(26)29/h1-8,16H,9-14H2,(H,24,29)
Definition date:	2023-06-27
Last modified:	2023-11-24
Release date:	2023-11-29
Identifier:	3-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-1~{H}-quinazoline-2,4-dione

V3C

V3C
Name:	Trans-4-athyl-L-proline
Formula:	C7 H13 N O2
SMILES:	CC[CH]1CN[CH](C1)C(O)=O
InChi:	InChI=1S/C7H13NO2/c1-2-5-3-6(7(9)10)8-4-5/h5-6,8H,2-4H2,1H3,(H,9,10)/t5-,6+/m1/s1
Synonyms:	(2S,4R)-4-ethylpyrrolidine-2-carboxylic acid
Definition date:	2023-02-21
Last modified:	2023-11-24
Release date:	2023-11-29
Identifier:	(2~{S},4~{R})-4-ethylpyrrolidine-2-carboxylic acid

V5L

V5L
Name:	1-(4-methoxyphenyl)-1,2,3,4-tetrazole
Formula:	C8 H8 N4 O
SMILES:	COc1ccc(cc1)n2cnnn2
InChi:	InChI=1S/C8H8N4O/c1-13-8-4-2-7(3-5-8)12-6-9-10-11-12/h2-6H,1H3
Definition date:	2023-07-07
Last modified:	2023-11-24
Release date:	2023-11-29
Identifier:	1-(4-methoxyphenyl)-1,2,3,4-tetrazole

X1B

X1B
Name:	{(4Z)-2-[(1S)-1-amino-2-(1-methyl-1H-imidazol-5-yl)ethyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetaldehyde
Formula:	C18 H19 N5 O4
SMILES:	O=C1C(/N=C(C(N)Cc2cncn2C)N1CC(O)=O)=C/c1ccc(O)cc1
InChi:	InChI=1S/C18H19N5O4/c1-22-10-20-8-12(22)7-14(19)17-21-15(18(27)23(17)9-16(25)26)6-11-2-4-13(24)5-3-11/h2-6,8,10,14,24H,7,9,19H2,1H3,(H,25,26)/b15-6-/t14-/m0/s1
Synonyms:	CHROMOPHORE (N1-METHYLATED HIS-TYR-GLY)
Definition date:	2023-10-18
Last modified:	2023-11-24
Release date:	2023-11-29
Identifier:	{(4Z)-2-[(1S)-1-amino-2-(1-methyl-1H-imidazol-5-yl)ethyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid

ZJ9

ZJ9
Name:	~{N}-[(1~{R})-2,3-dihydro-1~{H}-inden-1-yl]-5-[4-(dimethylcarbamoyl)-3-oxidanyl-phenyl]-1,2-oxazole-3-carboxamide
Formula:	C22 H21 N3 O4
SMILES:	CN(C)C(=O)c1ccc(cc1O)c2onc(c2)C(=O)N[CH]3CCc4ccccc34
InChi:	InChI=1S/C22H21N3O4/c1-25(2)22(28)16-9-7-14(11-19(16)26)20-12-18(24-29-20)21(27)23-17-10-8-13-5-3-4-6-15(13)17/h3-7,9,11-12,17,26H,8,10H2,1-2H3,(H,23,27)/t17-/m1/s1
Definition date:	2023-06-26
Last modified:	2023-11-17
Release date:	2023-11-22
Identifier:	~{N}-[(1~{R})-2,3-dihydro-1~{H}-inden-1-yl]-5-[4-(dimethylcarbamoyl)-3-oxidanyl-phenyl]-1,2-oxazole-3-carboxamide

ZJF

ZJF
Name:	~{N}-cyclopentyl-1-(3-hydroxyphenyl)imidazole-4-carboxamide
Formula:	C15 H17 N3 O2
SMILES:	Oc1cccc(c1)n2cnc(c2)C(=O)NC3CCCC3
InChi:	InChI=1S/C15H17N3O2/c19-13-7-3-6-12(8-13)18-9-14(16-10-18)15(20)17-11-4-1-2-5-11/h3,6-11,19H,1-2,4-5H2,(H,17,20)
Definition date:	2023-06-26
Last modified:	2023-11-17
Release date:	2023-11-22
Identifier:	~{N}-cyclopentyl-1-(3-hydroxyphenyl)imidazole-4-carboxamide

ZUL

ZUL
Name:	4-fluoranyl-2-[(3-phenylphenyl)amino]benzoic acid
Formula:	C19 H14 F N O2
SMILES:	OC(=O)c1ccc(F)cc1Nc2cccc(c2)c3ccccc3
InChi:	InChI=1S/C19H14FNO2/c20-15-9-10-17(19(22)23)18(12-15)21-16-8-4-7-14(11-16)13-5-2-1-3-6-13/h1-12,21H,(H,22,23)
Definition date:	2023-07-05
Last modified:	2023-11-17
Release date:	2023-11-22
Identifier:	4-fluoranyl-2-[(3-phenylphenyl)amino]benzoic acid

ZUP

ZUP
Name:	2-[[3-(2-phenylethoxy)phenyl]amino]pyridine-3-carboxylic acid
Formula:	C20 H18 N2 O3
SMILES:	OC(=O)c1cccnc1Nc2cccc(OCCc3ccccc3)c2
InChi:	InChI=1S/C20H18N2O3/c23-20(24)18-10-5-12-21-19(18)22-16-8-4-9-17(14-16)25-13-11-15-6-2-1-3-7-15/h1-10,12,14H,11,13H2,(H,21,22)(H,23,24)
Definition date:	2023-07-05
Last modified:	2023-11-17
Release date:	2023-11-22
Identifier:	2-[[3-(2-phenylethoxy)phenyl]amino]pyridine-3-carboxylic acid

ZUT

ZUT
Name:	4-fluoranyl-2-[(3-phenylmethoxyphenyl)amino]benzoic acid
Formula:	C20 H16 F N O3
SMILES:	OC(=O)c1ccc(F)cc1Nc2cccc(OCc3ccccc3)c2
InChi:	InChI=1S/C20H16FNO3/c21-15-9-10-18(20(23)24)19(11-15)22-16-7-4-8-17(12-16)25-13-14-5-2-1-3-6-14/h1-12,22H,13H2,(H,23,24)
Definition date:	2023-07-05
Last modified:	2023-11-17
Release date:	2023-11-22
Identifier:	4-fluoranyl-2-[(3-phenylmethoxyphenyl)amino]benzoic acid

XUZ

XUZ
Name:	N-{(3R,6M)-3-(2-chloro-5-fluorophenyl)-6-[(4S)-5-cyano[1,2,4]triazolo[1,5-a]pyridin-6-yl]-1-oxo-2,3-dihydro-1H-isoindol-4-yl}-3-fluoro-5-(trifluoromethyl)benzamide
Formula:	C29 H14 Cl F5 N6 O2
SMILES:	FC(F)(F)c1cc(cc(F)c1)C(=O)Nc1cc(cc2C(=O)NC(c3cc(F)ccc3Cl)c21)c1ccc2ncnn2c1C#N
InChi:	InChI=1S/C29H14ClF5N6O2/c30-21-3-1-16(31)10-19(21)26-25-20(28(43)40-26)7-13(18-2-4-24-37-12-38-41(24)23(18)11-36)8-22(25)39-27(42)14-5-15(29(33,34)35)9-17(32)6-14/h1-10,12,26H,(H,39,42)(H,40,43)/t26-/m0/s1
Synonyms:	RLY-2608
Definition date:	2023-11-13
Last modified:	2023-11-17
Release date:	2023-11-22
Identifier:	N-{(3R,6M)-3-(2-chloro-5-fluorophenyl)-6-[(4S)-5-cyano[1,2,4]triazolo[1,5-a]pyridin-6-yl]-1-oxo-2,3-dihydro-1H-isoindol-4-yl}-3-fluoro-5-(trifluoromethyl)benzamide

L6X

L6X
Name:	4-methoxy-3-oxidanyl-benzoic acid
Formula:	C8 H8 O4
SMILES:	COc1ccc(cc1O)C(O)=O
InChi:	InChI=1S/C8H8O4/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4,9H,1H3,(H,10,11)
Definition date:	2022-11-16
Last modified:	2023-11-17
Release date:	2023-11-22
Identifier:	4-methoxy-3-oxidanyl-benzoic acid

IYJ

IYJ
Name:	(6M)-6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine
Formula:	C9 H7 Cl2 N5
SMILES:	Clc1cccc(c1Cl)c1nnc(N)nc1N
InChi:	InChI=1S/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16)
Definition date:	2023-08-04
Last modified:	2023-11-17
Release date:	2023-11-22
Identifier:	(6M)-6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine

K1C

K1C
Name:	9-[(1~{R},6~{R},8~{R},9~{R},10~{R},15~{R},17~{R},18~{S})-8-(6-aminopurin-9-yl)-9,18-bis(fluoranyl)-3,12-bis(oxidanyl)-3,12-bis(oxidanylidene)-2,4,7,11,13-pentaoxa-3$l^{5},12$l^{5}-diphosphatricyclo[13.3.0.0^{6,10}]octadecan-17-yl]purin-6-amine
Formula:	C21 H24 F2 N10 O9 P2
SMILES:	Nc1ncnc2n(cnc12)[CH]3C[CH]4CO[P](O)(=O)O[CH]5[CH](F)[CH](O[CH]5CO[P](O)(=O)O[CH]4[CH]3F)n6cnc7c(N)ncnc67
InChi:	InChI=1S/C21H24F2N10O9P2/c22-11-9(32-6-30-13-17(24)26-4-28-19(13)32)1-8-2-38-43(34,35)42-16-10(3-39-44(36,37)41-15(8)11)40-21(12(16)23)33-7-31-14-18(25)27-5-29-20(14)33/h4-12,15-16,21H,1-3H2,(H,34,35)(H,36,37)(H2,24,26,28)(H2,25,27,29)/t8-,9-,10-,11+,12-,15-,16-,21-/m1/s1
Definition date:	2022-05-16
Last modified:	2023-11-17
Release date:	2023-11-22
Identifier:	9-[(1~{R},6~{R},8~{R},9~{R},10~{R},15~{R},17~{R},18~{S})-8-(6-aminopurin-9-yl)-9,18-bis(fluoranyl)-3,12-bis(oxidanyl)-3,12-bis(oxidanylidene)-2,4,7,11,13-pentaoxa-3$l^{5},12$l^{5}-diphosphatricyclo[13.3.0.0^{6,10}]octadecan-17-yl]purin-6-amine

QKO

QKO
Name:	1-[(3~{R})-1-(6-nitropyridin-2-yl)pyrrolidin-3-yl]-3-(4-sulfamoylphenyl)thiourea
Formula:	C16 H18 N6 O4 S2
SMILES:	N[S](=O)(=O)c1ccc(NC(=S)N[CH]2CCN(C2)c3cccc(n3)[N+]([O-])=O)cc1
InChi:	InChI=1S/C16H18N6O4S2/c17-28(25,26)13-6-4-11(5-7-13)18-16(27)19-12-8-9-21(10-12)14-2-1-3-15(20-14)22(23)24/h1-7,12H,8-10H2,(H2,17,25,26)(H2,18,19,27)/t12-/m1/s1
Synonyms:	(R)-4-(3-(1-(6-nitropyridin-2-yl)pyrrolidin-3-yl)thioureido)benzenesulfonamide
Definition date:	2022-11-08
Last modified:	2023-11-17
Release date:	2023-11-22
Identifier:	1-[(3~{R})-1-(6-nitropyridin-2-yl)pyrrolidin-3-yl]-3-(4-sulfamoylphenyl)thiourea

QQC

QQC
Name:	3-[(4-chloranyl-2-fluoranyl-phenyl)methyl]-2-methyl-~{N}-(5-methyl-1~{H}-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine
Formula:	C23 H25 Cl F N7 O
SMILES:	Cc1[nH]nc(Nc2cc(CN3CCOCC3)c4nc(C)c(Cc5ccc(Cl)cc5F)n4n2)c1
InChi:	InChI=1S/C23H25ClFN7O/c1-14-9-21(29-28-14)27-22-11-17(13-31-5-7-33-8-6-31)23-26-15(2)20(32(23)30-22)10-16-3-4-18(24)12-19(16)25/h3-4,9,11-12H,5-8,10,13H2,1-2H3,(H2,27,28,29,30)
Definition date:	2022-11-11
Last modified:	2023-11-17
Release date:	2023-11-22
Identifier:	3-[(4-chloranyl-2-fluoranyl-phenyl)methyl]-2-methyl-~{N}-(5-methyl-1~{H}-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine

QTI

QTI
Name:	3-[4-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]sulfonylbenzenesulfonamide
Formula:	C21 H22 F N3 O4 S3
SMILES:	N[S](=O)(=O)c1cccc(c1)[S](=O)(=O)N2CCN(CC2)Cc3sc(cc3)c4ccccc4F
InChi:	InChI=1S/C21H22FN3O4S3/c22-20-7-2-1-6-19(20)21-9-8-16(30-21)15-24-10-12-25(13-11-24)32(28,29)18-5-3-4-17(14-18)31(23,26)27/h1-9,14H,10-13,15H2,(H2,23,26,27)
Definition date:	2022-11-14
Last modified:	2023-11-17
Release date:	2023-11-22
Identifier:	3-[4-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]sulfonylbenzenesulfonamide

QXU

QXU
Name:	1-[(2~{S},3~{R})-3-phenyloxiran-2-yl]ethanone
Formula:	C10 H10 O2
SMILES:	CC(=O)[CH]1O[CH]1c2ccccc2
InChi:	InChI=1S/C10H10O2/c1-7(11)9-10(12-9)8-5-3-2-4-6-8/h2-6,9-10H,1H3/t9-,10-/m1/s1
Definition date:	2022-11-16
Last modified:	2023-11-17
Release date:	2023-11-22
Identifier:	1-[(2~{S},3~{R})-3-phenyloxiran-2-yl]ethanone

QY3

QY3
Name:	2-azanyl-5-[4-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]sulfonyl-benzenesulfonamide
Formula:	C21 H23 F N4 O4 S3
SMILES:	Nc1ccc(cc1[S](N)(=O)=O)[S](=O)(=O)N2CCN(CC2)Cc3sc(cc3)c4ccccc4F
InChi:	InChI=1S/C21H23FN4O4S3/c22-18-4-2-1-3-17(18)20-8-5-15(31-20)14-25-9-11-26(12-10-25)33(29,30)16-6-7-19(23)21(13-16)32(24,27)28/h1-8,13H,9-12,14,23H2,(H2,24,27,28)
Definition date:	2022-11-16
Last modified:	2023-11-17
Release date:	2023-11-22
Identifier:	2-azanyl-5-[4-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]sulfonyl-benzenesulfonamide

OVR

OVR
Name:	(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate
Formula:	C17 H23 N O4
SMILES:	CN1C2CC(CC1C(O)C2)OC(=O)C(CO)c1ccccc1
InChi:	InChI=1S/C17H23NO4/c1-18-12-7-13(9-15(18)16(20)8-12)22-17(21)14(10-19)11-5-3-2-4-6-11/h2-6,12-16,19-20H,7-10H2,1H3/t12-,13-,14+,15+,16-/m0/s1
Definition date:	2022-05-18
Last modified:	2023-11-17
Release date:	2023-11-22
Identifier:	(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate

A3Z

A3Z
Name:	~{S}-[2-[3-[[(2~{R})-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] (~{E})-but-2-enethioate
Formula:	C15 H27 N2 O8 P S
SMILES:	CC=CC(=O)SCCNC(=O)CCNC(=O)[CH](O)C(C)(C)CO[P](O)(O)=O
InChi:	InChI=1S/C15H27N2O8PS/c1-4-5-12(19)27-9-8-16-11(18)6-7-17-14(21)13(20)15(2,3)10-25-26(22,23)24/h4-5,13,20H,6-10H2,1-3H3,(H,16,18)(H,17,21)(H2,22,23,24)/b5-4+/t13-/m0/s1
Definition date:	2023-07-17
Last modified:	2023-11-17
Release date:	2023-11-22
Identifier:	~{S}-[2-[3-[[(2~{R})-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] (~{E})-but-2-enethioate

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