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EFF

EFF
Name:	1-[(2S)-2-methyl-3-sulfanyl-propanoyl]piperidine-4-carboxamide
Formula:	C10 H18 N2 O2 S
SMILES:	C[CH](CS)C(=O)N1CCC(CC1)C(N)=O
InChi:	InChI=1S/C10H18N2O2S/c1-7(6-15)10(14)12-4-2-8(3-5-12)9(11)13/h7-8,15H,2-6H2,1H3,(H2,11,13)/t7-/m1/s1
Definition date:	2019-12-17
Last modified:	2020-12-11
Release date:	2020-12-16
Identifier:	1-[(2~{S})-2-methyl-3-sulfanyl-propanoyl]piperidine-4-carboxamide

EFR

EFR
Name:	2-[1-[(2S)-2-methyl-3-sulfanyl-propanoyl]piperidin-4-yl]ethanamide
Formula:	C11 H20 N2 O2 S
SMILES:	C[CH](CS)C(=O)N1CCC(CC1)CC(N)=O
InChi:	InChI=1S/C11H20N2O2S/c1-8(7-16)11(15)13-4-2-9(3-5-13)6-10(12)14/h8-9,16H,2-7H2,1H3,(H2,12,14)/t8-/m1/s1
Definition date:	2019-12-17
Last modified:	2020-12-11
Release date:	2020-12-16
Identifier:	2-[1-[(2~{S})-2-methyl-3-sulfanyl-propanoyl]piperidin-4-yl]ethanamide

EG0

EG0
Name:	2-[1-[(2S)-2-methyl-3-sulfanyl-propanoyl]piperidin-4-yl]ethanoic acid
Formula:	C11 H19 N O3 S
SMILES:	C[CH](CS)C(=O)N1CCC(CC1)CC(O)=O
InChi:	InChI=1S/C11H19NO3S/c1-8(7-16)11(15)12-4-2-9(3-5-12)6-10(13)14/h8-9,16H,2-7H2,1H3,(H,13,14)/t8-/m1/s1
Definition date:	2019-12-17
Last modified:	2020-12-11
Release date:	2020-12-16
Identifier:	2-[1-[(2~{S})-2-methyl-3-sulfanyl-propanoyl]piperidin-4-yl]ethanoic acid

EKX

EKX
Name:	(1S)-2-[(2S)-2-methyl-3-sulfanyl-propanoyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
Formula:	C14 H17 N O3 S
SMILES:	C[CH](CS)C(=O)N1CCc2ccccc2[CH]1C(O)=O
InChi:	InChI=1S/C14H17NO3S/c1-9(8-19)13(16)15-7-6-10-4-2-3-5-11(10)12(15)14(17)18/h2-5,9,12,19H,6-8H2,1H3,(H,17,18)/t9-,12+/m1/s1
Definition date:	2020-01-09
Last modified:	2020-12-11
Release date:	2020-12-16
Identifier:	(1~{S})-2-[(2~{S})-2-methyl-3-sulfanyl-propanoyl]-3,4-dihydro-1~{H}-isoquinoline-1-carboxylic acid

D6O

D6O
Name:	(~{Z})-4-formamido-4-oxidanylidene-but-2-enoic acid
Formula:	C5 H5 N O4
SMILES:	OC(=O)C=CC(=O)NC=O
InChi:	InChI=1S/C5H5NO4/c7-3-6-4(8)1-2-5(9)10/h1-3H,(H,9,10)(H,6,7,8)/b2-1-
Definition date:	2019-07-11
Last modified:	2020-12-11
Release date:	2020-12-16
Identifier:	(~{Z})-4-formamido-4-oxidanylidene-but-2-enoic acid

NEK

NEK
Name:	3-[(~{E})-(4-hydroxyphenyl)methylideneamino]oxypropanoic acid
Formula:	C10 H11 N O4
SMILES:	OC(=O)CCON=Cc1ccc(O)cc1
InChi:	InChI=1S/C10H11NO4/c12-9-3-1-8(2-4-9)7-11-15-6-5-10(13)14/h1-4,7,12H,5-6H2,(H,13,14)/b11-7+
Definition date:	2019-11-26
Last modified:	2020-12-11
Release date:	2020-12-16
Identifier:	3-[(~{E})-(4-hydroxyphenyl)methylideneamino]oxypropanoic acid

NKB

NKB
Name:	5,6,7-tris(bromanyl)-1~{H}-benzotriazole
Formula:	C6 H2 Br3 N3
SMILES:	Brc1cc2nn[nH]c2c(Br)c1Br
InChi:	InChI=1S/C6H2Br3N3/c7-2-1-3-6(11-12-10-3)5(9)4(2)8/h1H,(H,10,11,12)
Definition date:	2019-12-03
Last modified:	2020-12-11
Release date:	2020-12-16
Identifier:	5,6,7-tris(bromanyl)-1~{H}-benzotriazole

NKE

NKE
Name:	4,7-bis(bromanyl)-1~{H}-benzotriazole
Formula:	C6 H3 Br2 N3
SMILES:	Brc1ccc(Br)c2nn[nH]c12
InChi:	InChI=1S/C6H3Br2N3/c7-3-1-2-4(8)6-5(3)9-11-10-6/h1-2H,(H,9,10,11)
Definition date:	2019-12-03
Last modified:	2020-12-11
Release date:	2020-12-16
Identifier:	4,7-bis(bromanyl)-1~{H}-benzotriazole

NKT

NKT
Name:	6,7-bis(bromanyl)-1~{H}-benzotriazole
Formula:	C6 H3 Br2 N3
SMILES:	Brc1ccc2nn[nH]c2c1Br
InChi:	InChI=1S/C6H3Br2N3/c7-3-1-2-4-6(5(3)8)10-11-9-4/h1-2H,(H,9,10,11)
Definition date:	2019-12-03
Last modified:	2020-12-11
Release date:	2020-12-16
Identifier:	6,7-bis(bromanyl)-1~{H}-benzotriazole

NKW

NKW
Name:	6-bromanyl-1~{H}-benzotriazole
Formula:	C6 H4 Br N3
SMILES:	Brc1ccc2nn[nH]c2c1
InChi:	InChI=1S/C6H4BrN3/c7-4-1-2-5-6(3-4)9-10-8-5/h1-3H,(H,8,9,10)
Definition date:	2019-12-03
Last modified:	2020-12-11
Release date:	2020-12-16
Identifier:	6-bromanyl-1~{H}-benzotriazole

NKZ

NKZ
Name:	7-bromanyl-1~{H}-benzotriazole
Formula:	C6 H4 Br N3
SMILES:	Brc1cccc2nn[nH]c12
InChi:	InChI=1S/C6H4BrN3/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H,(H,8,9,10)
Definition date:	2019-12-03
Last modified:	2020-12-11
Release date:	2020-12-16
Identifier:	7-bromanyl-1~{H}-benzotriazole

NL2

NL2
Name:	5,7-bis(bromanyl)-1~{H}-benzotriazole
Formula:	C6 H3 Br2 N3
SMILES:	Brc1cc(Br)c2[nH]nnc2c1
InChi:	InChI=1S/C6H3Br2N3/c7-3-1-4(8)6-5(2-3)9-11-10-6/h1-2H,(H,9,10,11)
Definition date:	2019-12-03
Last modified:	2020-12-11
Release date:	2020-12-16
Identifier:	5,7-bis(bromanyl)-1~{H}-benzotriazole

O78

O78
Name:	(3Z)-3-iminocyclohex-1-ene-1-carboxylic acid
Formula:	C7 H9 N O2
SMILES:	C1CC(=N)C=C(C1)C(=O)O
InChi:	InChI=1S/C7H9NO2/c8-6-3-1-2-5(4-6)7(9)10/h4,8H,1-3H2,(H,9,10)/b8-6-
Definition date:	2019-12-11
Last modified:	2020-12-11
Release date:	2020-12-16
Identifier:	(3Z)-3-iminocyclohex-1-ene-1-carboxylic acid

QWN

QWN
Name:	6-bromanyl-5-chloranyl-1~{H}-[1,2,3]triazolo[4,5-b]pyridine
Formula:	C5 H2 Br Cl N4
SMILES:	Clc1nc2nn[nH]c2cc1Br
InChi:	InChI=1S/C5H2BrClN4/c6-2-1-3-5(8-4(2)7)10-11-9-3/h1H,(H,8,9,10,11)
Definition date:	2020-08-14
Last modified:	2020-12-04
Release date:	2020-12-09
Identifier:	6-bromanyl-5-chloranyl-1~{H}-[1,2,3]triazolo[4,5-b]pyridine

QWW

QWW
Name:	5,6,7-tris(bromanyl)-1~{H}-[1,2,3]triazolo[4,5-b]pyridine
Formula:	C5 H Br3 N4
SMILES:	Brc1nc2nn[nH]c2c(Br)c1Br
InChi:	InChI=1S/C5HBr3N4/c6-1-2(7)4(8)9-5-3(1)10-12-11-5/h(H,9,10,11,12)
Definition date:	2020-08-17
Last modified:	2020-12-04
Release date:	2020-12-09
Identifier:	5,6,7-tris(bromanyl)-1~{H}-[1,2,3]triazolo[4,5-b]pyridine

QX2

QX2
Name:	5,6,7-tris(bromanyl)-1~{H}-imidazo[4,5-b]pyridine
Formula:	C6 H2 Br3 N3
SMILES:	Brc1nc2nc[nH]c2c(Br)c1Br
InChi:	InChI=1S/C6H2Br3N3/c7-2-3(8)5(9)12-6-4(2)10-1-11-6/h1H,(H,10,11,12)
Definition date:	2020-08-18
Last modified:	2020-12-04
Release date:	2020-12-09
Identifier:	5,6,7-tris(bromanyl)-1~{H}-imidazo[4,5-b]pyridine

SJG

SJG
Name:	ethyl ~{N}-[6-methyl-5-[3-[2-[[(3~{S})-piperidin-3-yl]amino]pyrimidin-4-yl]pyridin-2-yl]oxy-naphthalen-1-yl]carbamate
Formula:	C28 H30 N6 O3
SMILES:	CCOC(=O)Nc1cccc2c(Oc3ncccc3c4ccnc(N[CH]5CCCNC5)n4)c(C)ccc12
InChi:	InChI=1S/C28H30N6O3/c1-3-36-28(35)34-23-10-4-8-21-20(23)12-11-18(2)25(21)37-26-22(9-6-15-30-26)24-13-16-31-27(33-24)32-19-7-5-14-29-17-19/h4,6,8-13,15-16,19,29H,3,5,7,14,17H2,1-2H3,(H,34,35)(H,31,32,33)/t19-/m0/s1
Definition date:	2020-03-10
Last modified:	2020-12-04
Release date:	2020-12-09
Identifier:	ethyl ~{N}-[6-methyl-5-[3-[2-[[(3~{S})-piperidin-3-yl]amino]pyrimidin-4-yl]pyridin-2-yl]oxy-naphthalen-1-yl]carbamate

SJM

SJM
Name:	~{N}-[6-methyl-5-[3-[2-[[(3~{S})-piperidin-3-yl]amino]pyrimidin-4-yl]pyridin-2-yl]oxy-naphthalen-1-yl]but-2-ynamide
Formula:	C29 H28 N6 O2
SMILES:	CC#CC(=O)Nc1cccc2c(Oc3ncccc3c4ccnc(N[CH]5CCCNC5)n4)c(C)ccc12
InChi:	InChI=1S/C29H28N6O2/c1-3-7-26(36)34-24-11-4-9-22-21(24)13-12-19(2)27(22)37-28-23(10-6-16-31-28)25-14-17-32-29(35-25)33-20-8-5-15-30-18-20/h4,6,9-14,16-17,20,30H,5,8,15,18H2,1-2H3,(H,34,36)(H,32,33,35)/t20-/m0/s1
Definition date:	2020-03-10
Last modified:	2020-12-04
Release date:	2020-12-09
Identifier:	~{N}-[6-methyl-5-[3-[2-[[(3~{S})-piperidin-3-yl]amino]pyrimidin-4-yl]pyridin-2-yl]oxy-naphthalen-1-yl]but-2-ynamide

SJQ

SJQ
Name:	4-[4-[[4,4-bis(fluoranyl)cyclohexyl]methyl]-3-oxidanylidene-piperazin-1-yl]-5-chloranyl-1~{H}-pyridazin-6-one
Formula:	C15 H19 Cl F2 N4 O2
SMILES:	FC1(F)CCC(CC1)CN2CCN(CC2=O)C3=C(Cl)C(=O)NN=C3
InChi:	InChI=1S/C15H19ClF2N4O2/c16-13-11(7-19-20-14(13)24)21-5-6-22(12(23)9-21)8-10-1-3-15(17,18)4-2-10/h7,10H,1-6,8-9H2,(H,20,24)
Definition date:	2020-11-18
Last modified:	2020-12-04
Release date:	2020-12-09
Identifier:	4-[4-[[4,4-bis(fluoranyl)cyclohexyl]methyl]-3-oxidanylidene-piperazin-1-yl]-5-chloranyl-1~{H}-pyridazin-6-one

SJS

SJS
Name:	4-[5-[2,6-bis(fluoranyl)phenyl]-2~{H}-pyrazolo[3,4-b]pyridin-3-yl]-2-(4-oxidanylpiperidin-1-yl)-1~{H}-pyrimidin-6-one
Formula:	C21 H18 F2 N6 O2
SMILES:	OC1CCN(CC1)C2=NC(=CC(=O)N2)c3[nH]nc4ncc(cc34)c5c(F)cccc5F
InChi:	InChI=1S/C21H18F2N6O2/c22-14-2-1-3-15(23)18(14)11-8-13-19(27-28-20(13)24-10-11)16-9-17(31)26-21(25-16)29-6-4-12(30)5-7-29/h1-3,8-10,12,30H,4-7H2,(H,24,27,28)(H,25,26,31)
Definition date:	2020-03-10
Last modified:	2020-12-04
Release date:	2020-12-09
Identifier:	4-[5-[2,6-bis(fluoranyl)phenyl]-2~{H}-pyrazolo[3,4-b]pyridin-3-yl]-2-(4-oxidanylpiperidin-1-yl)-1~{H}-pyrimidin-6-one

VCJ

VCJ
Name:	tetrakis(4-fluorophenyl)phosphanium
Formula:	C24 H16 F4 P
SMILES:	c1c(ccc(c1)F)[P+](c2ccc(cc2)F)(c3ccc(F)cc3)c4ccc(cc4)F
InChi:	InChI=1S/C24H16F4P/c25-17-1-9-21(10-2-17)29(22-11-3-18(26)4-12-22,23-13-5-19(27)6-14-23)24-15-7-20(28)8-16-24/h1-16H/q+1
Definition date:	2020-07-28
Last modified:	2020-12-04
Release date:	2020-12-09
Identifier:	tetrakis(4-fluorophenyl)phosphanium

SJV

SJV
Name:	methyl ~{N}-[6-methyl-5-[3-[2-[[(3~{S})-piperidin-3-yl]amino]pyrimidin-4-yl]pyridin-2-yl]oxy-naphthalen-1-yl]carbamate
Formula:	C27 H28 N6 O3
SMILES:	COC(=O)Nc1cccc2c(Oc3ncccc3c4ccnc(N[CH]5CCCNC5)n4)c(C)ccc12
InChi:	InChI=1S/C27H28N6O3/c1-17-10-11-19-20(7-3-9-22(19)33-27(34)35-2)24(17)36-25-21(8-5-14-29-25)23-12-15-30-26(32-23)31-18-6-4-13-28-16-18/h3,5,7-12,14-15,18,28H,4,6,13,16H2,1-2H3,(H,33,34)(H,30,31,32)/t18-/m0/s1
Definition date:	2020-03-10
Last modified:	2020-12-04
Release date:	2020-12-09
Identifier:	methyl ~{N}-[6-methyl-5-[3-[2-[[(3~{S})-piperidin-3-yl]amino]pyrimidin-4-yl]pyridin-2-yl]oxy-naphthalen-1-yl]carbamate

X1Y

X1Y
Name:	(2R,4R)-1-cyclohexylhexahydropyrimidine-2,4-diol
Formula:	C10 H20 N2 O2
SMILES:	N1(C(O)NC(O)CC1)C2CCCCC2
InChi:	InChI=1S/C10H20N2O2/c13-9-6-7-12(10(14)11-9)8-4-2-1-3-5-8/h8-11,13-14H,1-7H2/t9-,10-/m1/s1
Definition date:	2020-11-23
Last modified:	2020-12-04
Release date:	2020-12-09
Identifier:	(2R,4R)-1-cyclohexylhexahydropyrimidine-2,4-diol

SKQ

SKQ
Name:	5-chloranyl-4-(4-cyclohexyl-3-oxidanylidene-piperazin-1-yl)-1~{H}-pyridazin-6-one
Formula:	C14 H19 Cl N4 O2
SMILES:	ClC1=C(C=NNC1=O)N2CCN(C3CCCCC3)C(=O)C2
InChi:	InChI=1S/C14H19ClN4O2/c15-13-11(8-16-17-14(13)21)18-6-7-19(12(20)9-18)10-4-2-1-3-5-10/h8,10H,1-7,9H2,(H,17,21)
Synonyms:	GFB-9289
Definition date:	2020-11-24
Last modified:	2020-12-04
Release date:	2020-12-09
Identifier:	5-chloranyl-4-(4-cyclohexyl-3-oxidanylidene-piperazin-1-yl)-1~{H}-pyridazin-6-one

RSN

RSN
Name:	(3~{S})-3-azanyl-4-[[(2~{R},3~{S},4~{R},5~{R})-5-[7-azanyl-5-(hydroxymethyl)benzimidazol-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxysulfonylamino]-4-oxidanylidene-butanoic acid
Formula:	C17 H23 N5 O10 S
SMILES:	N[CH](CC(O)=O)C(=O)N[S](=O)(=O)OC[CH]1O[CH]([CH](O)[CH]1O)n2cnc3cc(CO)cc(N)c23
InChi:	InChI=1S/C17H23N5O10S/c18-8-1-7(4-23)2-10-13(8)22(6-20-10)17-15(27)14(26)11(32-17)5-31-33(29,30)21-16(28)9(19)3-12(24)25/h1-2,6,9,11,14-15,17,23,26-27H,3-5,18-19H2,(H,21,28)(H,24,25)/t9-,11+,14+,15+,17+/m0/s1
Definition date:	2020-10-20
Last modified:	2020-12-04
Release date:	2020-12-09
Identifier:	(3~{S})-3-azanyl-4-[[(2~{R},3~{S},4~{R},5~{R})-5-[7-azanyl-5-(hydroxymethyl)benzimidazol-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxysulfonylamino]-4-oxidanylidene-butanoic acid

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