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XL8

XL8
Name:	N-[3,5-dichloro-2-({5-[(2,6-dichloro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl}amino)phenyl]propanamide
Formula:	C22 H20 Cl4 N4 O4
SMILES:	c1(c(Cl)c(c(c(c1)OC)Cl)COc3cnc(Nc2c(cc(cc2NC(CC)=O)Cl)Cl)nc3)OC
InChi:	InChI=1S/C22H20Cl4N4O4/c1-4-18(31)29-15-6-11(23)5-14(24)21(15)30-22-27-8-12(9-28-22)34-10-13-19(25)16(32-2)7-17(33-3)20(13)26/h5-9H,4,10H2,1-3H3,(H,29,31)(H,27,28,30)
Definition date:	2017-11-05
Last modified:	2019-07-05
Release date:	2019-07-10
Identifier:	N-[3,5-dichloro-2-({5-[(2,6-dichloro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl}amino)phenyl]propanamide

XL9

XL9
Name:	N-[(3S,4S)-3-{[6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazolin-2-yl]amino}oxan-4-yl]propanamide
Formula:	C24 H26 Cl2 N4 O4
SMILES:	c4(c(Cl)c(c1ccc3c(c1)cnc(NC2COCCC2NC(CC)=O)n3)c(c(c4)OC)Cl)OC
InChi:	InChI=1S/C24H26Cl2N4O4/c1-4-20(31)28-16-7-8-34-12-17(16)30-24-27-11-14-9-13(5-6-15(14)29-24)21-22(25)18(32-2)10-19(33-3)23(21)26/h5-6,9-11,16-17H,4,7-8,12H2,1-3H3,(H,28,31)(H,27,29,30)/t16-,17+/m0/s1
Definition date:	2017-11-05
Last modified:	2019-07-05
Release date:	2019-07-10
Identifier:	N-[(3S,4S)-3-{[6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazolin-2-yl]amino}oxan-4-yl]propanamide

NNM

NNM
Name:	(3R)-3,31-dimethyl-7,11,15,19,23,27-hexamethylidenedotriacont-31-en-1-yl dihydrogen phosphate
Formula:	C40 H69 O4 P
SMILES:	C(CCCC(=C)/CCCC(=C)CCC/C(CCCC(=C)CCC/C(CCCC(=C)CCCC(=C)C)=C)=C)(CCOP(O)(O)=O)C
InChi:	InChI=1S/C40H69O4P/c1-33(2)17-10-18-34(3)19-11-20-35(4)21-12-22-36(5)23-13-24-37(6)25-14-26-38(7)27-15-28-39(8)29-16-30-40(9)31-32-44-45(41,42)43/h40H,1,3-8,10-32H2,2,9H3,(H2,41,42,43)/t40-/m1/s1
Definition date:	2019-05-22
Last modified:	2019-07-05
Release date:	2019-07-10
Identifier:	(3R)-3,31-dimethyl-7,11,15,19,23,27-hexamethylidenedotriacont-31-en-1-yl dihydrogen phosphate

NUA

NUA
Name:	N-(1-ethyl-1H-pyrazol-4-yl)cyclobutanecarboxamide
Formula:	C10 H15 N3 O
SMILES:	n1(CC)ncc(c1)NC(=O)C2CCC2
InChi:	InChI=1S/C10H15N3O/c1-2-13-7-9(6-11-13)12-10(14)8-4-3-5-8/h6-8H,2-5H2,1H3,(H,12,14)
Definition date:	2019-05-28
Last modified:	2019-07-05
Release date:	2019-07-10
Identifier:	N-(1-ethyl-1H-pyrazol-4-yl)cyclobutanecarboxamide

NWP

NWP
Name:	(2R)-N,2-dimethyl-N-(propan-2-yl)morpholine-4-sulfonamide
Formula:	C9 H20 N2 O3 S
SMILES:	N1(S(N(C(C)C)C)(=O)=O)CCOC(C)C1
InChi:	InChI=1S/C9H20N2O3S/c1-8(2)10(4)15(12,13)11-5-6-14-9(3)7-11/h8-9H,5-7H2,1-4H3/t9-/m1/s1
Definition date:	2019-05-29
Last modified:	2019-07-05
Release date:	2019-07-10
Identifier:	(2R)-N,2-dimethyl-N-(propan-2-yl)morpholine-4-sulfonamide

NWV

NWV
Name:	N-[(1-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide
Formula:	C10 H11 N3 O2
SMILES:	N(Cc1cn(C)nc1)C(=O)c2ccco2
InChi:	InChI=1S/C10H11N3O2/c1-13-7-8(6-12-13)5-11-10(14)9-3-2-4-15-9/h2-4,6-7H,5H2,1H3,(H,11,14)
Definition date:	2019-05-29
Last modified:	2019-07-05
Release date:	2019-07-10
Identifier:	N-[(1-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide

NWY

NWY
Name:	N-[(6-methylpyridin-3-yl)methyl]cyclobutanecarboxamide
Formula:	C12 H16 N2 O
SMILES:	n2c(C)ccc(CNC(=O)C1CCC1)c2
InChi:	InChI=1S/C12H16N2O/c1-9-5-6-10(7-13-9)8-14-12(15)11-3-2-4-11/h5-7,11H,2-4,8H2,1H3,(H,14,15)
Definition date:	2019-05-29
Last modified:	2019-07-05
Release date:	2019-07-10
Identifier:	N-[(6-methylpyridin-3-yl)methyl]cyclobutanecarboxamide

NX7

NX7
Name:	(2,6-difluorophenyl)(pyrrolidin-1-yl)methanone
Formula:	C11 H11 F2 N O
SMILES:	c1(cccc(c1C(=O)N2CCCC2)F)F
InChi:	InChI=1S/C11H11F2NO/c12-8-4-3-5-9(13)10(8)11(15)14-6-1-2-7-14/h3-5H,1-2,6-7H2
Definition date:	2019-05-29
Last modified:	2019-07-05
Release date:	2019-07-10
Identifier:	(2,6-difluorophenyl)(pyrrolidin-1-yl)methanone

NXJ

NXJ
Name:	(1S)-N,2,2-trimethyl-N-(pyridin-3-yl)cyclopropane-1-carboxamide
Formula:	C12 H16 N2 O
SMILES:	n2cccc(N(C)C(=O)C1C(C1)(C)C)c2
InChi:	InChI=1S/C12H16N2O/c1-12(2)7-10(12)11(15)14(3)9-5-4-6-13-8-9/h4-6,8,10H,7H2,1-3H3/t10-/m1/s1
Definition date:	2019-05-29
Last modified:	2019-07-05
Release date:	2019-07-10
Identifier:	(1S)-N,2,2-trimethyl-N-(pyridin-3-yl)cyclopropane-1-carboxamide

NXM

NXM
Name:	4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidine
Formula:	C11 H17 N3 O
SMILES:	n2c(CC1CCNCC1)onc2C3CC3
InChi:	InChI=1S/C11H17N3O/c1-2-9(1)11-13-10(15-14-11)7-8-3-5-12-6-4-8/h8-9,12H,1-7H2
Definition date:	2019-05-29
Last modified:	2019-07-05
Release date:	2019-07-10
Identifier:	4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidine

NXS

NXS
Name:	[1-(pyrimidin-2-yl)piperidin-4-yl]methanol
Formula:	C10 H15 N3 O
SMILES:	N2(c1ncccn1)CCC(CC2)CO
InChi:	InChI=1S/C10H15N3O/c14-8-9-2-6-13(7-3-9)10-11-4-1-5-12-10/h1,4-5,9,14H,2-3,6-8H2
Definition date:	2019-05-29
Last modified:	2019-07-05
Release date:	2019-07-10
Identifier:	[1-(pyrimidin-2-yl)piperidin-4-yl]methanol

NY4

NY4
Name:	N-{4-[(1S)-1-aminoethyl]phenyl}cyclopropanecarboxamide
Formula:	C12 H16 N2 O
SMILES:	NC(C)c1ccc(cc1)NC(=O)C2CC2
InChi:	InChI=1S/C12H16N2O/c1-8(13)9-4-6-11(7-5-9)14-12(15)10-2-3-10/h4-8,10H,2-3,13H2,1H3,(H,14,15)/t8-/m0/s1
Definition date:	2019-05-29
Last modified:	2019-07-05
Release date:	2019-07-10
Identifier:	N-{4-[(1S)-1-aminoethyl]phenyl}cyclopropanecarboxamide

NY7

NY7
Name:	N-(2-methoxy-5-methylphenyl)glycinamide
Formula:	C10 H14 N2 O2
SMILES:	N(c1cc(ccc1OC)C)C(CN)=O
InChi:	InChI=1S/C10H14N2O2/c1-7-3-4-9(14-2)8(5-7)12-10(13)6-11/h3-5H,6,11H2,1-2H3,(H,12,13)
Definition date:	2019-05-29
Last modified:	2019-07-05
Release date:	2019-07-10
Identifier:	N-(2-methoxy-5-methylphenyl)glycinamide

NYV

NYV
Name:	1-(propan-2-yl)-1H-imidazole-4-sulfonamide
Formula:	C6 H11 N3 O2 S
SMILES:	n1(cnc(S(N)(=O)=O)c1)C(C)C
InChi:	InChI=1S/C6H11N3O2S/c1-5(2)9-3-6(8-4-9)12(7,10)11/h3-5H,1-2H3,(H2,7,10,11)
Definition date:	2019-05-29
Last modified:	2019-07-05
Release date:	2019-07-10
Identifier:	1-(propan-2-yl)-1H-imidazole-4-sulfonamide

NZ1

NZ1
Name:	5-methoxy-1,3-benzothiazol-2-amine
Formula:	C8 H8 N2 O S
SMILES:	Nc2sc1ccc(cc1n2)OC
InChi:	InChI=1S/C8H8N2OS/c1-11-5-2-3-7-6(4-5)10-8(9)12-7/h2-4H,1H3,(H2,9,10)
Definition date:	2019-05-29
Last modified:	2019-07-05
Release date:	2019-07-10
Identifier:	5-methoxy-1,3-benzothiazol-2-amine

NZ4

NZ4
Name:	N-(3-acetylphenyl)morpholine-4-carboxamide
Formula:	C13 H16 N2 O3
SMILES:	N(c1cccc(c1)C(C)=O)C(N2CCOCC2)=O
InChi:	InChI=1S/C13H16N2O3/c1-10(16)11-3-2-4-12(9-11)14-13(17)15-5-7-18-8-6-15/h2-4,9H,5-8H2,1H3,(H,14,17)
Definition date:	2019-05-29
Last modified:	2019-07-05
Release date:	2019-07-10
Identifier:	N-(3-acetylphenyl)morpholine-4-carboxamide

NZ7

NZ7
Name:	(5R)-N,N-dimethyl-2,9-dioxa-6-azaspiro[4.5]decane-6-carboxamide
Formula:	C10 H18 N2 O3
SMILES:	N(C)(C)C(N2CCOCC21COCC1)=O
InChi:	InChI=1S/C10H18N2O3/c1-11(2)9(13)12-4-6-15-8-10(12)3-5-14-7-10/h3-8H2,1-2H3/t10-/m1/s1
Definition date:	2019-05-29
Last modified:	2019-07-05
Release date:	2019-07-10
Identifier:	(5R)-N,N-dimethyl-2,9-dioxa-6-azaspiro[4.5]decane-6-carboxamide

NZG

NZG
Name:	3-(acetylamino)-4-fluorobenzoic acid
Formula:	C9 H8 F N O3
SMILES:	N(C(C)=O)c1cc(C(O)=O)ccc1F
InChi:	InChI=1S/C9H8FNO3/c1-5(12)11-8-4-6(9(13)14)2-3-7(8)10/h2-4H,1H3,(H,11,12)(H,13,14)
Definition date:	2019-05-29
Last modified:	2019-07-05
Release date:	2019-07-10
Identifier:	3-(acetylamino)-4-fluorobenzoic acid

NZJ

NZJ
Name:	1-(3-methylbenzene-1-carbonyl)piperidine-4-carboxamide
Formula:	C14 H18 N2 O2
SMILES:	N1(CCC(CC1)C(N)=O)C(c2cccc(c2)C)=O
InChi:	InChI=1S/C14H18N2O2/c1-10-3-2-4-12(9-10)14(18)16-7-5-11(6-8-16)13(15)17/h2-4,9,11H,5-8H2,1H3,(H2,15,17)
Definition date:	2019-05-29
Last modified:	2019-07-05
Release date:	2019-07-10
Identifier:	1-(3-methylbenzene-1-carbonyl)piperidine-4-carboxamide

O2A

O2A
Name:	N-methyl-1H-indole-7-carboxamide
Formula:	C10 H10 N2 O
SMILES:	N(C(c2cccc1ccnc12)=O)C
InChi:	InChI=1S/C10H10N2O/c1-11-10(13)8-4-2-3-7-5-6-12-9(7)8/h2-6,12H,1H3,(H,11,13)
Definition date:	2019-06-04
Last modified:	2019-07-05
Release date:	2019-07-10
Identifier:	N-methyl-1H-indole-7-carboxamide

G3T

G3T
Name:	1-[4-[[(2~{S})-4-~{tert}-butylmorpholin-2-yl]methoxy]phenyl]-3-cyclohexyl-urea
Formula:	C22 H35 N3 O3
SMILES:	CC(C)(C)N1CCO[CH](COc2ccc(NC(=O)NC3CCCCC3)cc2)C1
InChi:	InChI=1S/C22H35N3O3/c1-22(2,3)25-13-14-27-20(15-25)16-28-19-11-9-18(10-12-19)24-21(26)23-17-7-5-4-6-8-17/h9-12,17,20H,4-8,13-16H2,1-3H3,(H2,23,24,26)/t20-/m0/s1
Definition date:	2018-08-23
Last modified:	2019-06-28
Release date:	2019-07-03
Identifier:	1-[4-[[(2~{S})-4-~{tert}-butylmorpholin-2-yl]methoxy]phenyl]-3-cyclohexyl-urea

NBM

NBM
Name:	6-{[(4-nitrophenyl)methyl]sulfanyl}-9-beta-D-ribofuranosyl-9H-purine
Formula:	C17 H17 N5 O6 S
SMILES:	c1cc([N+](=O)[O-])ccc1CSc2ncnc3c2ncn3C4C(O)C(C(CO)O4)O
InChi:	InChI=1S/C17H17N5O6S/c23-5-11-13(24)14(25)17(28-11)21-8-20-12-15(21)18-7-19-16(12)29-6-9-1-3-10(4-2-9)22(26)27/h1-4,7-8,11,13-14,17,23-25H,5-6H2/t11-,13-,14-,17-/m1/s1
Definition date:	2019-03-21
Last modified:	2019-06-28
Release date:	2019-07-03
Identifier:	6-{[(4-nitrophenyl)methyl]sulfanyl}-9-beta-D-ribofuranosyl-9H-purine

KFY

KFY
Name:	9-[(2E)-but-2-en-1-yl]-8-[(3,4,5-trimethoxyphenyl)methyl]-9H-purin-6-amine
Formula:	C19 H23 N5 O3
SMILES:	c12ncnc(c1nc(n2CC=CC)Cc3cc(OC)c(OC)c(c3)OC)N
InChi:	InChI=1S/C19H23N5O3/c1-5-6-7-24-15(23-16-18(20)21-11-22-19(16)24)10-12-8-13(25-2)17(27-4)14(9-12)26-3/h5-6,8-9,11H,7,10H2,1-4H3,(H2,20,21,22)/b6-5+
Definition date:	2018-12-03
Last modified:	2019-06-28
Release date:	2019-07-03
Identifier:	9-[(2E)-but-2-en-1-yl]-8-[(3,4,5-trimethoxyphenyl)methyl]-9H-purin-6-amine

9S0

9S0
Name:	(4R)-6-amino-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-3-propyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Formula:	C17 H17 N5 O5
SMILES:	O2c3c(C(c1cc(OC)c(c(c1)N(=O)=O)O)C(=C2N)C#N)c(CCC)nn3
InChi:	InChI=1S/C17H17N5O5/c1-3-4-10-14-13(9(7-18)16(19)27-17(14)21-20-10)8-5-11(22(24)25)15(23)12(6-8)26-2/h5-6,13,23H,3-4,19H2,1-2H3,(H,20,21)/t13-/m0/s1
Definition date:	2018-07-05
Last modified:	2019-06-28
Release date:	2019-07-03
Identifier:	(4R)-6-amino-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-3-propyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

A8C

A8C
Name:	3-(methylsulfanyl)propanoic acid
Formula:	C4 H8 O2 S
SMILES:	CSCCC(=O)O
InChi:	InChI=1S/C4H8O2S/c1-7-3-2-4(5)6/h2-3H2,1H3,(H,5,6)
Definition date:	2018-10-18
Last modified:	2019-06-28
Release date:	2019-07-03
Identifier:	3-(methylsulfanyl)propanoic acid

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