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RFT

RFT
Name:	butyl 1-{[2-(2,5-dioxopyrrolidin-1-yl)ethyl]amino}-2-methyl-1-oxopropan-2-yl carbonotrithioate
Formula:	C15 H24 N2 O3 S3
SMILES:	C(C(SC(SCCCC)=S)(C)C)(NCCN1C(CCC1=O)=O)=O
InChi:	InChI=1S/C15H24N2O3S3/c1-4-5-10-22-14(21)23-15(2,3)13(20)16-8-9-17-11(18)6-7-12(17)19/h4-10H2,1-3H3,(H,16,20)
Definition date:	2020-05-13
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	butyl 1-{[2-(2,5-dioxopyrrolidin-1-yl)ethyl]amino}-2-methyl-1-oxopropan-2-yl carbonotrithioate

WGS

WGS
Name:	3-fluoro-N-[(oxan-4-yl)methyl]pyridin-2-amine
Formula:	C11 H15 F N2 O
SMILES:	N(c1c(F)cccn1)CC2CCOCC2
InChi:	InChI=1S/C11H15FN2O/c12-10-2-1-5-13-11(10)14-8-9-3-6-15-7-4-9/h1-2,5,9H,3-4,6-8H2,(H,13,14)
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	3-fluoro-N-[(oxan-4-yl)methyl]pyridin-2-amine

WGV

WGV
Name:	1-(3-phenylprop-2-yn-1-yl)piperidine
Formula:	C14 H17 N
SMILES:	c1ccccc1C#CCN2CCCCC2
InChi:	InChI=1S/C14H17N/c1-3-8-14(9-4-1)10-7-13-15-11-5-2-6-12-15/h1,3-4,8-9H,2,5-6,11-13H2
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	1-(3-phenylprop-2-yn-1-yl)piperidine

WGY

WGY
Name:	N-(4-sulfamoylphenyl)propanamide
Formula:	C9 H12 N2 O3 S
SMILES:	NS(c1ccc(cc1)NC(=O)CC)(=O)=O
InChi:	InChI=1S/C9H12N2O3S/c1-2-9(12)11-7-3-5-8(6-4-7)15(10,13)14/h3-6H,2H2,1H3,(H,11,12)(H2,10,13,14)
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	N-(4-sulfamoylphenyl)propanamide

WH1

WH1
Name:	N-methyl-N-[2-(pyridin-2-yl)ethyl]benzamide
Formula:	C15 H16 N2 O
SMILES:	n1c(cccc1)CCN(C(=O)c2ccccc2)C
InChi:	InChI=1S/C15H16N2O/c1-17(12-10-14-9-5-6-11-16-14)15(18)13-7-3-2-4-8-13/h2-9,11H,10,12H2,1H3
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	N-methyl-N-[2-(pyridin-2-yl)ethyl]benzamide

VZM

VZM
Name:	N-(6-methoxypyridin-3-yl)-N'-thiophen-2-ylurea
Formula:	C11 H11 N3 O2 S
SMILES:	N(c1cccs1)C(=O)Nc2cnc(cc2)OC
InChi:	InChI=1S/C11H11N3O2S/c1-16-9-5-4-8(7-12-9)13-11(15)14-10-3-2-6-17-10/h2-7H,1H3,(H2,13,14,15)
Definition date:	2020-09-24
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	N-(6-methoxypyridin-3-yl)-N'-thiophen-2-ylurea

WH7

WH7
Name:	(2R)-1-{[(2,6-dichlorophenyl)methyl]amino}propan-2-ol
Formula:	C10 H13 Cl2 N O
SMILES:	c1(c(cccc1Cl)Cl)CNCC(C)O
InChi:	InChI=1S/C10H13Cl2NO/c1-7(14)5-13-6-8-9(11)3-2-4-10(8)12/h2-4,7,13-14H,5-6H2,1H3/t7-/m1/s1
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	(2R)-1-{[(2,6-dichlorophenyl)methyl]amino}propan-2-ol

VZS

VZS
Name:	N-(2-methoxy-5-methylphenyl)-N'-4H-1,2,4-triazol-4-ylurea
Formula:	C11 H13 N5 O2
SMILES:	N(n1cnnc1)C(=O)Nc2cc(C)ccc2OC
InChi:	InChI=1S/C11H13N5O2/c1-8-3-4-10(18-2)9(5-8)14-11(17)15-16-6-12-13-7-16/h3-7H,1-2H3,(H2,14,15,17)
Definition date:	2020-09-24
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	N-(2-methoxy-5-methylphenyl)-N'-4H-1,2,4-triazol-4-ylurea

WHD

WHD
Name:	4-({[(4-fluorophenyl)methyl]amino}methyl)benzonitrile
Formula:	C15 H13 F N2
SMILES:	N#Cc2ccc(CNCc1ccc(cc1)F)cc2
InChi:	InChI=1S/C15H13FN2/c16-15-7-5-14(6-8-15)11-18-10-13-3-1-12(9-17)2-4-13/h1-8,18H,10-11H2
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	4-({[(4-fluorophenyl)methyl]amino}methyl)benzonitrile

WHM

WHM
Name:	2-[(3-fluorophenyl)methyl]-1lambda~6~,2-thiazolidine-1,1-dione
Formula:	C10 H12 F N O2 S
SMILES:	c2(CN1CCCS1(=O)=O)cccc(c2)F
InChi:	InChI=1S/C10H12FNO2S/c11-10-4-1-3-9(7-10)8-12-5-2-6-15(12,13)14/h1,3-4,7H,2,5-6,8H2
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	2-[(3-fluorophenyl)methyl]-1lambda~6~,2-thiazolidine-1,1-dione

WHP

WHP
Name:	N-[(1R)-1-(2-chlorophenyl)ethyl]methanesulfonamide
Formula:	C9 H12 Cl N O2 S
SMILES:	c1cccc(Cl)c1C(NS(=O)(C)=O)C
InChi:	InChI=1S/C9H12ClNO2S/c1-7(11-14(2,12)13)8-5-3-4-6-9(8)10/h3-7,11H,1-2H3/t7-/m1/s1
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	N-[(1R)-1-(2-chlorophenyl)ethyl]methanesulfonamide

RUZ

RUZ
Name:	[(2~{R},3~{S},4~{R},5~{R})-5-[7-azanyl-5-(hydroxymethyl)benzimidazol-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[(2~{S})-2-azanyl-3-oxidanyl-propanoyl]sulfamate
Formula:	C16 H23 N5 O9 S
SMILES:	N[CH](CO)C(=O)N[S](=O)(=O)OC[CH]1O[CH]([CH](O)[CH]1O)n2cnc3cc(CO)cc(N)c23
InChi:	InChI=1S/C16H23N5O9S/c17-8-1-7(3-22)2-10-12(8)21(6-19-10)16-14(25)13(24)11(30-16)5-29-31(27,28)20-15(26)9(18)4-23/h1-2,6,9,11,13-14,16,22-25H,3-5,17-18H2,(H,20,26)/t9-,11+,13+,14+,16+/m0/s1
Synonyms:	SerS7HMDDA
Definition date:	2020-10-21
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	[(2~{R},3~{S},4~{R},5~{R})-5-[7-azanyl-5-(hydroxymethyl)benzimidazol-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[(2~{S})-2-azanyl-3-oxidanyl-propanoyl]sulfamate

RH8

RH8
Name:	~{N}-[3-fluoranyl-4-(4-methylpiperazin-1-yl)phenyl]-4-pyrazolo[1,5-b]pyridazin-3-yl-pyrimidin-2-amine
Formula:	C21 H21 F N8
SMILES:	CN1CCN(CC1)c2ccc(Nc3nccc(n3)c4cnn5ncccc45)cc2F
InChi:	InChI=1S/C21H21FN8/c1-28-9-11-29(12-10-28)20-5-4-15(13-17(20)22)26-21-23-8-6-18(27-21)16-14-25-30-19(16)3-2-7-24-30/h2-8,13-14H,9-12H2,1H3,(H,23,26,27)
Definition date:	2020-09-29
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	~{N}-[3-fluoranyl-4-(4-methylpiperazin-1-yl)phenyl]-4-pyrazolo[1,5-b]pyridazin-3-yl-pyrimidin-2-amine

T4T

T4T
Name:	2-tetradecylsulfanylethanoic acid
Formula:	C16 H32 O2 S
SMILES:	CCCCCCCCCCCCCCSCC(O)=O
InChi:	InChI=1S/C16H32O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-15-16(17)18/h2-15H2,1H3,(H,17,18)
Definition date:	2018-07-10
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	2-tetradecylsulfanylethanoic acid

WJG

WJG
Name:	(S)-1-(4-methoxyphenyl)-1-phenylmethanamine
Formula:	C14 H15 N O
SMILES:	c2(C(N)c1ccccc1)ccc(OC)cc2
InChi:	InChI=1S/C14H15NO/c1-16-13-9-7-12(8-10-13)14(15)11-5-3-2-4-6-11/h2-10,14H,15H2,1H3
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	(S)-1-(4-methoxyphenyl)-1-phenylmethanamine

WJM

WJM
Name:	2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide
Formula:	C11 H15 N3 O3
SMILES:	N1(CCN(CC1)C(=O)c2ccco2)CC(N)=O
InChi:	InChI=1S/C11H15N3O3/c12-10(15)8-13-3-5-14(6-4-13)11(16)9-2-1-7-17-9/h1-2,7H,3-6,8H2,(H2,12,15)
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide

WJS

WJS
Name:	(2~{S})-2-$l^{4}-azanyl-3-[[(2~{R})-3-octadecanoyloxy-2-oxidanyl-propoxy]-oxidanyl-oxidanylidene-$l^{6}-phosphanyl]oxy-propanoic acid
Formula:	C24 H20 N O9 P
SMILES:	[C][C][C][C][C][C][C][C][CH][CH][CH][CH][CH][C][C][C][C]C(=O)OC[CH](O)CO[PH](O)(=O)OC[CH]([NH3])C(O)=O
InChi:	InChI=1S/C24H50NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)32-18-21(26)19-33-35(30,31)34-20-22(25)24(28)29/h21-22,26,35H,2-20H2,1,25H3,(H,28,29)(H,30,31)/t21-,22+/m1/s1
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	(2~{S})-2-$l^{4}-azanyl-3-[[(2~{R})-3-octadecanoyloxy-2-oxidanyl-propoxy]-oxidanyl-oxidanylidene-$l^{6}-phosphanyl]oxy-propanoic acid

WK7

WK7
Name:	3-fluoro-4-(piperazin-1-yl)benzonitrile
Formula:	C11 H12 F N3
SMILES:	C2N(c1c(F)cc(C#N)cc1)CCNC2
InChi:	InChI=1S/C11H12FN3/c12-10-7-9(8-13)1-2-11(10)15-5-3-14-4-6-15/h1-2,7,14H,3-6H2
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	3-fluoro-4-(piperazin-1-yl)benzonitrile

WKD

WKD
Name:	(2R)-2-(4-cyanophenoxy)propanamide
Formula:	C10 H10 N2 O2
SMILES:	c1cc(OC(C)C(N)=O)ccc1C#N
InChi:	InChI=1S/C10H10N2O2/c1-7(10(12)13)14-9-4-2-8(6-11)3-5-9/h2-5,7H,1H3,(H2,12,13)/t7-/m1/s1
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	(2R)-2-(4-cyanophenoxy)propanamide

WKG

WKG
Name:	1-(2-azaspiro[5.6]dodecan-2-yl)ethan-1-one
Formula:	C13 H23 N O
SMILES:	C1C2(CCCCC1)CCCN(C(C)=O)C2
InChi:	InChI=1S/C13H23NO/c1-12(15)14-10-6-9-13(11-14)7-4-2-3-5-8-13/h2-11H2,1H3
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	1-(2-azaspiro[5.6]dodecan-2-yl)ethan-1-one

WKJ

WKJ
Name:	(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-ol
Formula:	C11 H14 Cl N O
SMILES:	c2(ccc(CN1CCC(C1)O)cc2)Cl
InChi:	InChI=1S/C11H14ClNO/c12-10-3-1-9(2-4-10)7-13-6-5-11(14)8-13/h1-4,11,14H,5-8H2/t11-/m1/s1
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-ol

WKP

WKP
Name:	(4-methoxyphenyl)(piperidin-4-yl)methanone
Formula:	C13 H17 N O2
SMILES:	C2NCCC(C(c1ccc(cc1)OC)=O)C2
InChi:	InChI=1S/C13H17NO2/c1-16-12-4-2-10(3-5-12)13(15)11-6-8-14-9-7-11/h2-5,11,14H,6-9H2,1H3
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	(4-methoxyphenyl)(piperidin-4-yl)methanone

WKS

WKS
Name:	2,4-dimethyl-6-(piperazin-1-yl)pyrimidine
Formula:	C10 H16 N4
SMILES:	C1CNCCN1c2cc(C)nc(n2)C
InChi:	InChI=1S/C10H16N4/c1-8-7-10(13-9(2)12-8)14-5-3-11-4-6-14/h7,11H,3-6H2,1-2H3
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	2,4-dimethyl-6-(piperazin-1-yl)pyrimidine

WKV

WKV
Name:	N-[(5-bromo-2-methoxyphenyl)methyl]acetamide
Formula:	C10 H12 Br N O2
SMILES:	C(c1c(OC)ccc(c1)Br)NC(=O)C
InChi:	InChI=1S/C10H12BrNO2/c1-7(13)12-6-8-5-9(11)3-4-10(8)14-2/h3-5H,6H2,1-2H3,(H,12,13)
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	N-[(5-bromo-2-methoxyphenyl)methyl]acetamide

WL4

WL4
Name:	N-(3-cyanophenyl)-2-methylpropanamide
Formula:	C11 H12 N2 O
SMILES:	c1ccc(NC(C(C)C)=O)cc1C#N
InChi:	InChI=1S/C11H12N2O/c1-8(2)11(14)13-10-5-3-4-9(6-10)7-12/h3-6,8H,1-2H3,(H,13,14)
Definition date:	2020-10-30
Last modified:	2020-11-06
Release date:	2020-11-11
Identifier:	N-(3-cyanophenyl)-2-methylpropanamide

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