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W3V

W3V
Name:	1-carbamoylpiperidine-4-carboxylic acid
Formula:	C7 H12 N2 O3
SMILES:	N1(CCC(CC1)C(O)=O)C(N)=O
InChi:	InChI=1S/C7H12N2O3/c8-7(12)9-3-1-5(2-4-9)6(10)11/h5H,1-4H2,(H2,8,12)(H,10,11)
Definition date:	2020-09-24
Last modified:	2021-01-08
Release date:	2021-01-13
Identifier:	1-carbamoylpiperidine-4-carboxylic acid

W3Y

W3Y
Name:	(5S)-1-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione
Formula:	C10 H9 Cl N2 O2
SMILES:	N2C(N(c1ccc(cc1)Cl)C(C2=O)C)=O
InChi:	InChI=1S/C10H9ClN2O2/c1-6-9(14)12-10(15)13(6)8-4-2-7(11)3-5-8/h2-6H,1H3,(H,12,14,15)/t6-/m0/s1
Definition date:	2020-09-24
Last modified:	2021-01-08
Release date:	2021-01-13
Identifier:	(5S)-1-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione

W41

W41
Name:	6-chlorotetrazolo[1,5-b]pyridazine
Formula:	C4 H2 Cl N5
SMILES:	n2nc1n(nc(Cl)cc1)n2
InChi:	InChI=1S/C4H2ClN5/c5-3-1-2-4-6-8-9-10(4)7-3/h1-2H
Definition date:	2020-09-24
Last modified:	2021-01-08
Release date:	2021-01-13
Identifier:	6-chlorotetrazolo[1,5-b]pyridazine

W44

W44
Name:	(2S,5R,6R)-7-methyl-2,3,4,5,6,7-hexahydro-1H-2,6-methanoazocino[5,4-b]indol-5-ol
Formula:	C15 H18 N2 O
SMILES:	N3C4Cc2c1c(cccc1)n(c2C(C(C3)O)C4)C
InChi:	InChI=1S/C15H18N2O/c1-17-13-5-3-2-4-10(13)11-6-9-7-12(15(11)17)14(18)8-16-9/h2-5,9,12,14,16,18H,6-8H2,1H3/t9-,12+,14+/m1/s1
Definition date:	2020-09-24
Last modified:	2021-01-08
Release date:	2021-01-13
Identifier:	(2S,5R,6R)-7-methyl-2,3,4,5,6,7-hexahydro-1H-2,6-methanoazocino[5,4-b]indol-5-ol

W9D

W9D
Name:	5-{[4-{[(1S)-2-hydroxy-1-phenylethyl]amino}-5-(1,3,4-oxadiazol-2-yl)pyrimidin-2-yl]amino}-3,3-dimethyl-2-benzofuran-1(3H)-one
Formula:	C24 H22 N6 O4
SMILES:	c1cc(cc2c1C(OC2(C)C)=O)Nc4ncc(c3ocnn3)c(n4)NC(CO)c5ccccc5
InChi:	InChI=1S/C24H22N6O4/c1-24(2)18-10-15(8-9-16(18)22(32)34-24)27-23-25-11-17(21-30-26-13-33-21)20(29-23)28-19(12-31)14-6-4-3-5-7-14/h3-11,13,19,31H,12H2,1-2H3,(H2,25,27,28,29)/t19-/m1/s1
Definition date:	2020-10-01
Last modified:	2021-01-08
Release date:	2021-01-13
Identifier:	5-{[4-{[(1S)-2-hydroxy-1-phenylethyl]amino}-5-(1,3,4-oxadiazol-2-yl)pyrimidin-2-yl]amino}-3,3-dimethyl-2-benzofuran-1(3H)-one

D7I

D7I
Name:	5,5'-(ethane-1,2-diylbis(oxy))bis(benzene-5,4,2,1,-tetrayl)hexakisphosphate
Formula:	C14 H20 O26 P6
SMILES:	O[P](O)(=O)Oc1cc(O[P](O)(O)=O)c(O[P](O)(O)=O)cc1OCCOc2cc(O[P](O)(O)=O)c(O[P](O)(O)=O)cc2O[P](O)(O)=O
InChi:	InChI=1S/C14H20O26P6/c15-41(16,17)35-9-5-13(39-45(27,28)29)11(37-43(21,22)23)3-7(9)33-1-2-34-8-4-12(38-44(24,25)26)14(40-46(30,31)32)6-10(8)36-42(18,19)20/h3-6H,1-2H2,(H2,15,16,17)(H2,18,19,20)(H2,21,22,23)(H2,24,25,26)(H2,27,28,29)(H2,30,31,32)
Definition date:	2019-09-04
Last modified:	2021-01-08
Release date:	2021-01-13
Identifier:	[2,4-diphosphonooxy-5-[2-(2,4,5-triphosphonooxyphenoxy)ethoxy]phenyl] dihydrogen phosphate

D84

D84
Name:	5-(1-{[2-(difluoromethoxy)phenyl]methyl}-2-{[3-(2-oxopyrrolidin-1-yl)phenoxy]methyl}-1H-benzimidazol-6-yl)pyridin-2(1H)-one
Formula:	C31 H26 F2 N4 O4
SMILES:	c1(cc(ccc1)N2CCCC2=O)OCc5n(c4cc(C3=CNC(=O)C=C3)ccc4n5)Cc6c(cccc6)OC(F)F
InChi:	InChI=1S/C31H26F2N4O4/c32-31(33)41-27-8-2-1-5-22(27)18-37-26-15-20(21-11-13-29(38)34-17-21)10-12-25(26)35-28(37)19-40-24-7-3-6-23(16-24)36-14-4-9-30(36)39/h1-3,5-8,10-13,15-17,31H,4,9,14,18-19H2,(H,34,38)
Definition date:	2017-10-23
Last modified:	2021-01-08
Release date:	2021-01-13
Identifier:	5-(1-{[2-(difluoromethoxy)phenyl]methyl}-2-{[3-(2-oxopyrrolidin-1-yl)phenoxy]methyl}-1H-benzimidazol-6-yl)pyridin-2(1H)-one

T2K

T2K
Name:	3-[5-[3,5-bis(chloranyl)phenyl]-4-phenyl-1,3-oxazol-2-yl]propanoic acid
Formula:	C18 H13 Cl2 N O3
SMILES:	OC(=O)CCc1oc(c2cc(Cl)cc(Cl)c2)c(n1)c3ccccc3
InChi:	InChI=1S/C18H13Cl2NO3/c19-13-8-12(9-14(20)10-13)18-17(11-4-2-1-3-5-11)21-15(24-18)6-7-16(22)23/h1-5,8-10H,6-7H2,(H,22,23)
Definition date:	2020-12-13
Last modified:	2021-01-08
Release date:	2021-01-13
Identifier:	3-[5-[3,5-bis(chloranyl)phenyl]-4-phenyl-1,3-oxazol-2-yl]propanoic acid

T3Z

T3Z
Name:	(R)-N-(1-cyclopropylethyl)-6-methylpicolinamide
Formula:	C12 H16 N2 O
SMILES:	C[CH](NC(=O)c1cccc(C)n1)C2CC2
InChi:	InChI=1S/C12H16N2O/c1-8-4-3-5-11(13-8)12(15)14-9(2)10-6-7-10/h3-5,9-10H,6-7H2,1-2H3,(H,14,15)/t9-/m1/s1
Synonyms:	~{N}-[(1~{R})-1-cyclopropylethyl]-6-methyl-pyridine-2-carboxamide
Definition date:	2020-12-14
Last modified:	2021-01-08
Release date:	2021-01-13
Identifier:	~{N}-[(1~{R})-1-cyclopropylethyl]-6-methyl-pyridine-2-carboxamide

WOY

WOY
Name:	6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine
Formula:	C6 H7 N3
SMILES:	n2c1NCCc1cnc2
InChi:	InChI=1S/C6H7N3/c1-2-8-6-5(1)3-7-4-9-6/h3-4H,1-2H2,(H,7,8,9)
Definition date:	2020-11-02
Last modified:	2021-01-08
Release date:	2021-01-13
Identifier:	6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine

WPS

WPS
Name:	5-amino-3-methyl-1H-pyrazole-4-carbonitrile
Formula:	C5 H6 N4
SMILES:	n1nc(c(C#N)c1N)C
InChi:	InChI=1S/C5H6N4/c1-3-4(2-6)5(7)9-8-3/h1H3,(H3,7,8,9)
Definition date:	2020-11-04
Last modified:	2021-01-08
Release date:	2021-01-13
Identifier:	5-amino-3-methyl-1H-pyrazole-4-carbonitrile

WPV

WPV
Name:	1-(5-bromopyridin-3-yl)methanamine
Formula:	C6 H7 Br N2
SMILES:	n1cc(cc(c1)Br)CN
InChi:	InChI=1S/C6H7BrN2/c7-6-1-5(2-8)3-9-4-6/h1,3-4H,2,8H2
Definition date:	2020-11-04
Last modified:	2021-01-08
Release date:	2021-01-13
Identifier:	1-(5-bromopyridin-3-yl)methanamine

WPY

WPY
Name:	N-(1,3-thiazol-2-yl)acetamide
Formula:	C5 H6 N2 O S
SMILES:	n1c(NC(=O)C)scc1
InChi:	InChI=1S/C5H6N2OS/c1-4(8)7-5-6-2-3-9-5/h2-3H,1H3,(H,6,7,8)
Definition date:	2020-11-04
Last modified:	2021-01-08
Release date:	2021-01-13
Identifier:	N-(1,3-thiazol-2-yl)acetamide

WQ1

WQ1
Name:	(4-methylpyridin-3-yl)methanol
Formula:	C7 H9 N O
SMILES:	n1cc(CO)c(cc1)C
InChi:	InChI=1S/C7H9NO/c1-6-2-3-8-4-7(6)5-9/h2-4,9H,5H2,1H3
Definition date:	2020-11-04
Last modified:	2021-01-08
Release date:	2021-01-13
Identifier:	(4-methylpyridin-3-yl)methanol

WQ4

WQ4
Name:	5-amino-2-methyl-1,3-oxazole-4-carbonitrile
Formula:	C5 H5 N3 O
SMILES:	N#Cc1c(oc(n1)C)N
InChi:	InChI=1S/C5H5N3O/c1-3-8-4(2-6)5(7)9-3/h7H2,1H3
Definition date:	2020-11-04
Last modified:	2021-01-08
Release date:	2021-01-13
Identifier:	5-amino-2-methyl-1,3-oxazole-4-carbonitrile

WQ7

WQ7
Name:	1-(2-aminoethyl)pyridin-2(1H)-one
Formula:	C7 H10 N2 O
SMILES:	NCCN1C(C=CC=C1)=O
InChi:	InChI=1S/C7H10N2O/c8-4-6-9-5-2-1-3-7(9)10/h1-3,5H,4,6,8H2
Definition date:	2020-11-04
Last modified:	2021-01-08
Release date:	2021-01-13
Identifier:	1-(2-aminoethyl)pyridin-2(1H)-one

WQA

WQA
Name:	2H-pyrazolo[3,4-b]pyridin-5-amine
Formula:	C6 H6 N4
SMILES:	n1c2c(cc(N)c1)cnn2
InChi:	InChI=1S/C6H6N4/c7-5-1-4-2-9-10-6(4)8-3-5/h1-3H,7H2,(H,8,9,10)
Definition date:	2020-11-04
Last modified:	2021-01-08
Release date:	2021-01-13
Identifier:	2H-pyrazolo[3,4-b]pyridin-5-amine

WQG

WQG
Name:	quinazolin-4(3H)-one
Formula:	C8 H6 N2 O
SMILES:	N2C=Nc1c(cccc1)C2=O
InChi:	InChI=1S/C8H6N2O/c11-8-6-3-1-2-4-7(6)9-5-10-8/h1-5H,(H,9,10,11)
Definition date:	2020-11-04
Last modified:	2021-01-08
Release date:	2021-01-13
Identifier:	quinazolin-4(3H)-one

WQJ

WQJ
Name:	7,8-dihydro-5H-pyrano[4,3-b]pyridin-3-amine
Formula:	C8 H10 N2 O
SMILES:	Nc2cnc1CCOCc1c2
InChi:	InChI=1S/C8H10N2O/c9-7-3-6-5-11-2-1-8(6)10-4-7/h3-4H,1-2,5,9H2
Definition date:	2020-11-04
Last modified:	2021-01-08
Release date:	2021-01-13
Identifier:	7,8-dihydro-5H-pyrano[4,3-b]pyridin-3-amine

WQM

WQM
Name:	(3S)-N-methyl-6-oxo-3,6-dihydropyridine-3-carboxamide
Formula:	C7 H8 N2 O2
SMILES:	N(C)C(=O)C1C=CC(N=C1)=O
InChi:	InChI=1S/C7H8N2O2/c1-8-7(11)5-2-3-6(10)9-4-5/h2-5H,1H3,(H,8,11)/t5-/m0/s1
Definition date:	2020-11-04
Last modified:	2021-01-08
Release date:	2021-01-13
Identifier:	(3S)-N-methyl-6-oxo-3,6-dihydropyridine-3-carboxamide

WQV

WQV
Name:	N-(5-bromo-2-oxo-1,2-dihydropyridin-3-yl)acetamide
Formula:	C7 H7 Br N2 O2
SMILES:	N1C(=O)C(NC(=O)C)=CC(=C1)Br
InChi:	InChI=1S/C7H7BrN2O2/c1-4(11)10-6-2-5(8)3-9-7(6)12/h2-3H,1H3,(H,9,12)(H,10,11)
Definition date:	2020-11-04
Last modified:	2021-01-08
Release date:	2021-01-13
Identifier:	N-(5-bromo-2-oxo-1,2-dihydropyridin-3-yl)acetamide

WQY

WQY
Name:	1-(quinolin-3-yl)methanamine
Formula:	C10 H10 N2
SMILES:	n2c1ccccc1cc(CN)c2
InChi:	InChI=1S/C10H10N2/c11-6-8-5-9-3-1-2-4-10(9)12-7-8/h1-5,7H,6,11H2
Definition date:	2020-11-04
Last modified:	2021-01-08
Release date:	2021-01-13
Identifier:	1-(quinolin-3-yl)methanamine

WRD

WRD
Name:	(5R)-5-amino-5,6,7,8-tetrahydronaphthalen-1-ol
Formula:	C10 H13 N O
SMILES:	NC2CCCc1c(cccc12)O
InChi:	InChI=1S/C10H13NO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h2-3,6,9,12H,1,4-5,11H2/t9-/m1/s1
Definition date:	2020-11-04
Last modified:	2021-01-08
Release date:	2021-01-13
Identifier:	(5R)-5-amino-5,6,7,8-tetrahydronaphthalen-1-ol

WRJ

WRJ
Name:	2H-1-benzopyran-3-carboxamide
Formula:	C10 H9 N O2
SMILES:	c1cccc2c1C=C(C(=O)N)CO2
InChi:	InChI=1S/C10H9NO2/c11-10(12)8-5-7-3-1-2-4-9(7)13-6-8/h1-5H,6H2,(H2,11,12)
Definition date:	2020-11-04
Last modified:	2021-01-08
Release date:	2021-01-13
Identifier:	2H-1-benzopyran-3-carboxamide

WRM

WRM
Name:	2-(1H-benzimidazol-1-yl)-N-methylacetamide
Formula:	C10 H11 N3 O
SMILES:	n1(CC(=O)NC)cnc2ccccc12
InChi:	InChI=1S/C10H11N3O/c1-11-10(14)6-13-7-12-8-4-2-3-5-9(8)13/h2-5,7H,6H2,1H3,(H,11,14)
Definition date:	2020-11-04
Last modified:	2021-01-08
Release date:	2021-01-13
Identifier:	2-(1H-benzimidazol-1-yl)-N-methylacetamide

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