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O0P

O0P
Name:	N-[(3-fluorophenyl)methyl]-N-methylsulfuric diamide
Formula:	C8 H11 F N2 O2 S
SMILES:	NS(N(C)Cc1cc(ccc1)F)(=O)=O
InChi:	InChI=1S/C8H11FN2O2S/c1-11(14(10,12)13)6-7-3-2-4-8(9)5-7/h2-5H,6H2,1H3,(H2,10,12,13)
Definition date:	2019-06-04
Last modified:	2019-08-16
Release date:	2019-08-21
Identifier:	N-[(3-fluorophenyl)methyl]-N-methylsulfuric diamide

O0S

O0S
Name:	N-{4-[(pyrimidin-2-yl)oxy]phenyl}acetamide
Formula:	C12 H11 N3 O2
SMILES:	n1cccnc1Oc2ccc(NC(C)=O)cc2
InChi:	InChI=1S/C12H11N3O2/c1-9(16)15-10-3-5-11(6-4-10)17-12-13-7-2-8-14-12/h2-8H,1H3,(H,15,16)
Definition date:	2019-06-04
Last modified:	2019-08-16
Release date:	2019-08-21
Identifier:	N-{4-[(pyrimidin-2-yl)oxy]phenyl}acetamide

O0V

O0V
Name:	(2S)-2-[(3-fluoropyridin-2-yl)(methyl)amino]propan-1-ol
Formula:	C9 H13 F N2 O
SMILES:	n1c(N(C(C)CO)C)c(ccc1)F
InChi:	InChI=1S/C9H13FN2O/c1-7(6-13)12(2)9-8(10)4-3-5-11-9/h3-5,7,13H,6H2,1-2H3/t7-/m0/s1
Definition date:	2019-06-04
Last modified:	2019-08-16
Release date:	2019-08-21
Identifier:	(2S)-2-[(3-fluoropyridin-2-yl)(methyl)amino]propan-1-ol

O0Y

O0Y
Name:	3-(diethylamino)phenol
Formula:	C10 H15 N O
SMILES:	c1(N(CC)CC)cccc(c1)O
InChi:	InChI=1S/C10H15NO/c1-3-11(4-2)9-6-5-7-10(12)8-9/h5-8,12H,3-4H2,1-2H3
Definition date:	2019-06-04
Last modified:	2019-08-16
Release date:	2019-08-21
Identifier:	3-(diethylamino)phenol

KDJ

KDJ
Name:	(1,1-difluoro-2-oxo-2-{[(1s,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl]amino}ethyl)phosphonic acid
Formula:	C8 H19 F2 N O24 P6
SMILES:	N(C(C(P(O)(O)=O)(F)F)=O)C1C(C(C(C(C1OP(O)(O)=O)OP(O)(O)=O)OP(O)(=O)O)OP(O)(=O)O)OP(O)(O)=O
InChi:	InChI=1S/C8H19F2NO24P6/c9-8(10,36(13,14)15)7(12)11-1-2(31-37(16,17)18)4(33-39(22,23)24)6(35-41(28,29)30)5(34-40(25,26)27)3(1)32-38(19,20)21/h1-6H,(H,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)(H2,25,26,27)(H2,28,29,30)/t1-,2-,3+,4+,5-,6+
Definition date:	2018-11-26
Last modified:	2019-08-16
Release date:	2019-08-21
Identifier:	(1,1-difluoro-2-oxo-2-{[(1s,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl]amino}ethyl)phosphonic acid

O1A

O1A
Name:	N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide
Formula:	C13 H19 N3 O
SMILES:	N1(CCN(CC1)C)c2ccc(cc2)NC(C)=O
InChi:	InChI=1S/C13H19N3O/c1-11(17)14-12-3-5-13(6-4-12)16-9-7-15(2)8-10-16/h3-6H,7-10H2,1-2H3,(H,14,17)
Definition date:	2019-06-04
Last modified:	2019-08-16
Release date:	2019-08-21
Identifier:	N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide

O1D

O1D
Name:	3-(benzyloxy)aniline
Formula:	C13 H13 N O
SMILES:	c2(OCc1ccccc1)cc(N)ccc2
InChi:	InChI=1S/C13H13NO/c14-12-7-4-8-13(9-12)15-10-11-5-2-1-3-6-11/h1-9H,10,14H2
Definition date:	2019-06-04
Last modified:	2019-08-16
Release date:	2019-08-21
Identifier:	3-(benzyloxy)aniline

JJT

JJT
Name:	(2~{S})-5-azanylidene-2-(piperidin-4-ylcarbamoyl)piperidine-1-carboxylic acid
Formula:	C12 H20 N4 O3
SMILES:	OC(=O)N1CC(=N)CC[CH]1C(=O)NC2CCNCC2
InChi:	InChI=1S/C12H20N4O3/c13-8-1-2-10(16(7-8)12(18)19)11(17)15-9-3-5-14-6-4-9/h9-10,13-14H,1-7H2,(H,15,17)(H,18,19)/t10-/m0/s1
Definition date:	2019-03-06
Last modified:	2019-08-16
Release date:	2019-08-21
Identifier:	(2~{S})-5-azanylidene-2-(piperidin-4-ylcarbamoyl)piperidine-1-carboxylic acid

O1J

O1J
Name:	(benzyloxy)acetic acid
Formula:	C9 H10 O3
SMILES:	c1ccccc1COCC(=O)O
InChi:	InChI=1S/C9H10O3/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)
Definition date:	2019-06-04
Last modified:	2019-08-16
Release date:	2019-08-21
Identifier:	(benzyloxy)acetic acid

O1M

O1M
Name:	4-(4-fluorophenyl)piperazine-1-carboxamide
Formula:	C11 H14 F N3 O
SMILES:	N2(C(N)=O)CCN(c1ccc(cc1)F)CC2
InChi:	InChI=1S/C11H14FN3O/c12-9-1-3-10(4-2-9)14-5-7-15(8-6-14)11(13)16/h1-4H,5-8H2,(H2,13,16)
Definition date:	2019-06-04
Last modified:	2019-08-16
Release date:	2019-08-21
Identifier:	4-(4-fluorophenyl)piperazine-1-carboxamide

O2D

O2D
Name:	2-cyclohexyl-N-(4H-1,2,4-triazol-4-yl)acetamide
Formula:	C10 H16 N4 O
SMILES:	N(C(CC1CCCCC1)=O)n2cnnc2
InChi:	InChI=1S/C10H16N4O/c15-10(13-14-7-11-12-8-14)6-9-4-2-1-3-5-9/h7-9H,1-6H2,(H,13,15)
Definition date:	2019-06-05
Last modified:	2019-08-16
Release date:	2019-08-21
Identifier:	2-cyclohexyl-N-(4H-1,2,4-triazol-4-yl)acetamide

O2J

O2J
Name:	(2R)-2-(methoxymethyl)-4-(pyridin-2-yl)morpholine
Formula:	C11 H16 N2 O2
SMILES:	N2(c1ccccn1)CCOC(C2)COC
InChi:	InChI=1S/C11H16N2O2/c1-14-9-10-8-13(6-7-15-10)11-4-2-3-5-12-11/h2-5,10H,6-9H2,1H3/t10-/m1/s1
Definition date:	2019-06-05
Last modified:	2019-08-16
Release date:	2019-08-21
Identifier:	(2R)-2-(methoxymethyl)-4-(pyridin-2-yl)morpholine

O2M

O2M
Name:	N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1H-pyrazole-5-carboxamide
Formula:	C9 H10 N4 O S
SMILES:	N(Cc1nc(C)cs1)C(=O)c2nncc2
InChi:	InChI=1S/C9H10N4OS/c1-6-5-15-8(12-6)4-10-9(14)7-2-3-11-13-7/h2-3,5H,4H2,1H3,(H,10,14)(H,11,13)
Definition date:	2019-06-05
Last modified:	2019-08-16
Release date:	2019-08-21
Identifier:	N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1H-pyrazole-5-carboxamide

O2P

O2P
Name:	N-(2-hydroxy-4-methylphenyl)-2-methylbenzamide
Formula:	C15 H15 N O2
SMILES:	N(c1ccc(cc1O)C)C(=O)c2ccccc2C
InChi:	InChI=1S/C15H15NO2/c1-10-7-8-13(14(17)9-10)16-15(18)12-6-4-3-5-11(12)2/h3-9,17H,1-2H3,(H,16,18)
Definition date:	2019-06-05
Last modified:	2019-08-16
Release date:	2019-08-21
Identifier:	N-(2-hydroxy-4-methylphenyl)-2-methylbenzamide

O3A

O3A
Name:	(3S)-N-methyl-N-phenylpyrrolidine-3-carboxamide
Formula:	C12 H16 N2 O
SMILES:	N(C(C1CCNC1)=O)(c2ccccc2)C
InChi:	InChI=1S/C12H16N2O/c1-14(11-5-3-2-4-6-11)12(15)10-7-8-13-9-10/h2-6,10,13H,7-9H2,1H3/t10-/m0/s1
Definition date:	2019-06-06
Last modified:	2019-08-16
Release date:	2019-08-21
Identifier:	(3S)-N-methyl-N-phenylpyrrolidine-3-carboxamide

O3D

O3D
Name:	4-[(furan-2-yl)methyl]-1lambda~6~,4-thiazinane-1,1-dione
Formula:	C9 H13 N O3 S
SMILES:	N1(CCS(CC1)(=O)=O)Cc2ccco2
InChi:	InChI=1S/C9H13NO3S/c11-14(12)6-3-10(4-7-14)8-9-2-1-5-13-9/h1-2,5H,3-4,6-8H2
Definition date:	2019-06-06
Last modified:	2019-08-16
Release date:	2019-08-21
Identifier:	4-[(furan-2-yl)methyl]-1lambda~6~,4-thiazinane-1,1-dione

O3G

O3G
Name:	N-benzyl-1-(4-fluorophenyl)methanamine
Formula:	C14 H14 F N
SMILES:	N(Cc1ccc(F)cc1)Cc2ccccc2
InChi:	InChI=1S/C14H14FN/c15-14-8-6-13(7-9-14)11-16-10-12-4-2-1-3-5-12/h1-9,16H,10-11H2
Definition date:	2019-06-06
Last modified:	2019-08-16
Release date:	2019-08-21
Identifier:	N-benzyl-1-(4-fluorophenyl)methanamine

O3M

O3M
Name:	4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]phenol
Formula:	C16 H17 N O
SMILES:	C(N1CCc2c(C1)cccc2)c3ccc(cc3)O
InChi:	InChI=1S/C16H17NO/c18-16-7-5-13(6-8-16)11-17-10-9-14-3-1-2-4-15(14)12-17/h1-8,18H,9-12H2
Definition date:	2019-06-06
Last modified:	2019-08-16
Release date:	2019-08-21
Identifier:	4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]phenol

T90

T90
Name:	1-[4-methoxy-3-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]phenyl]ethanone
Formula:	C20 H21 N3 O2 S
SMILES:	COc1ccc(cc1CSc2nnc(C)n2Cc3ccccc3)C(C)=O
InChi:	InChI=1S/C20H21N3O2S/c1-14(24)17-9-10-19(25-3)18(11-17)13-26-20-22-21-15(2)23(20)12-16-7-5-4-6-8-16/h4-11H,12-13H2,1-3H3
Definition date:	2016-06-08
Last modified:	2019-08-16
Release date:	2019-08-21
Identifier:	1-[4-methoxy-3-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]phenyl]ethanone

LVV

LVV
Name:	4-[(4-methylphenyl)methyl]-1,4-thiazinane 1,1-dioxide
Formula:	C12 H17 N O2 S
SMILES:	Cc1ccc(CN2CC[S](=O)(=O)CC2)cc1
InChi:	InChI=1S/C12H17NO2S/c1-11-2-4-12(5-3-11)10-13-6-8-16(14,15)9-7-13/h2-5H,6-10H2,1H3
Definition date:	2019-03-15
Last modified:	2019-08-16
Release date:	2019-08-21
Identifier:	4-[(4-methylphenyl)methyl]-1,4-thiazinane 1,1-dioxide

KVT

KVT
Name:	~{N}-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
Formula:	C20 H28 N4 O5 S
SMILES:	Cc1ccc(NC(=O)CN2C(=O)NC(C)(C)C2=O)cc1[S](=O)(=O)N3CCCCCC3
InChi:	InChI=1S/C20H28N4O5S/c1-14-8-9-15(12-16(14)30(28,29)23-10-6-4-5-7-11-23)21-17(25)13-24-18(26)20(2,3)22-19(24)27/h8-9,12H,4-7,10-11,13H2,1-3H3,(H,21,25)(H,22,27)
Definition date:	2019-07-01
Last modified:	2019-08-16
Release date:	2019-08-21
Identifier:	~{N}-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

KVZ

KVZ
Name:	2-[(4~{R})-2',5'-bis(oxidanylidene)spiro[2,3-dihydro-1~{H}-naphthalene-4,4'-imidazolidine]-1'-yl]-~{N}-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]ethanamide
Formula:	C22 H23 Cl N4 O5 S
SMILES:	CN(C)[S](=O)(=O)c1cc(NC(=O)CN2C(=O)N[C]3(CCCc4ccccc34)C2=O)ccc1Cl
InChi:	InChI=1S/C22H23ClN4O5S/c1-26(2)33(31,32)18-12-15(9-10-17(18)23)24-19(28)13-27-20(29)22(25-21(27)30)11-5-7-14-6-3-4-8-16(14)22/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3,(H,24,28)(H,25,30)/t22-/m1/s1
Definition date:	2019-07-01
Last modified:	2019-08-16
Release date:	2019-08-21
Identifier:	2-[(4~{R})-2',5'-bis(oxidanylidene)spiro[2,3-dihydro-1~{H}-naphthalene-4,4'-imidazolidine]-1'-yl]-~{N}-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]ethanamide

KW5

KW5
Name:	2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]-~{N}-[4-bromanyl-3-[(3~{S})-3-methylpiperidin-1-yl]sulfonyl-phenyl]ethanamide
Formula:	C17 H21 Br N4 O5 S
SMILES:	C[CH]1CCCN(C1)[S](=O)(=O)c2cc(NC(=O)CN3C(=O)CNC3=O)ccc2Br
InChi:	InChI=1S/C17H21BrN4O5S/c1-11-3-2-6-21(9-11)28(26,27)14-7-12(4-5-13(14)18)20-15(23)10-22-16(24)8-19-17(22)25/h4-5,7,11H,2-3,6,8-10H2,1H3,(H,19,25)(H,20,23)/t11-/m0/s1
Definition date:	2019-07-01
Last modified:	2019-08-16
Release date:	2019-08-21
Identifier:	2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]-~{N}-[4-bromanyl-3-[(3~{S})-3-methylpiperidin-1-yl]sulfonyl-phenyl]ethanamide

OJ4

OJ4
Name:	4-[(2S)-2-hydroxy-3-{[(2R)-2-hydroxy-3-(4-sulfamoylphenoxy)propyl]tellanyl}propoxy]benzene-1-sulfonamide
Formula:	C18 H24 N2 O8 S2 Te
SMILES:	c1cc(ccc1OCC(C[Te]CC(COc2ccc(cc2)S(N)(=O)=O)O)O)S(N)(=O)=O
InChi:	InChI=1S/C18H24N2O8S2Te/c19-29(23,24)17-5-1-15(2-6-17)27-9-13(21)11-31-12-14(22)10-28-16-3-7-18(8-4-16)30(20,25)26/h1-8,13-14,21-22H,9-12H2,(H2,19,23,24)(H2,20,25,26)/t13-,14+
Definition date:	2019-06-25
Last modified:	2019-08-16
Release date:	2019-08-21
Identifier:	4-[(2S)-2-hydroxy-3-{[(2R)-2-hydroxy-3-(4-sulfamoylphenoxy)propyl]tellanyl}propoxy]benzene-1-sulfonamide

J2J

J2J
Name:	5'-O-[(S)-[(2,3-dihydroxybenzene-1-carbonyl)oxy](hydroxy)phosphoryl]adenosine
Formula:	C17 H18 N5 O10 P
SMILES:	c2nc1n(cnc1c(n2)N)C3OC(C(C3O)O)COP(=O)(OC(c4cccc(c4O)O)=O)O
InChi:	InChI=1S/C17H18N5O10P/c18-14-10-15(20-5-19-14)22(6-21-10)16-13(26)12(25)9(31-16)4-30-33(28,29)32-17(27)7-2-1-3-8(23)11(7)24/h1-3,5-6,9,12-13,16,23-26H,4H2,(H,28,29)(H2,18,19,20)/t9-,12-,13-,16-/m1/s1
Definition date:	2018-08-03
Last modified:	2019-08-16
Release date:	2019-08-21
Identifier:	5'-O-[(S)-[(2,3-dihydroxybenzene-1-carbonyl)oxy](hydroxy)phosphoryl]adenosine

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