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XRQ

XRQ
Name:	VU29
Formula:	C22 H16 N4 O3
SMILES:	O=C(Nc1cc(nn1c2ccccc2)c3ccccc3)c4ccc(cc4)[N](=O)=O
InChi:	InChI=1S/C22H16N4O3/c27-22(17-11-13-19(14-12-17)26(28)29)23-21-15-20(16-7-3-1-4-8-16)24-25(21)18-9-5-2-6-10-18/h1-15H,(H,23,27)
Synonyms:	N-(1,3-Diphenyl-1H-pyrazolo-5-yl)-4-nitrobenzamide
Definition date:	2023-11-09
Last modified:	2024-11-01
Release date:	2024-11-06
Identifier:	~{N}-(2,5-diphenylpyrazol-3-yl)-4-nitro-benzamide

XE9

XE9
Name:	[3-(3-chloranyl-2-piperazin-1-yl-quinolin-6-yl)phenyl]methanamine
Formula:	C20 H21 Cl N4
SMILES:	NCc1cccc(c1)c2ccc3nc(N4CCNCC4)c(Cl)cc3c2
InChi:	InChI=1S/C20H21ClN4/c21-18-12-17-11-16(15-3-1-2-14(10-15)13-22)4-5-19(17)24-20(18)25-8-6-23-7-9-25/h1-5,10-12,23H,6-9,13,22H2
Definition date:	2023-10-31
Last modified:	2024-11-01
Release date:	2024-11-06
Identifier:	[3-(3-chloranyl-2-piperazin-1-yl-quinolin-6-yl)phenyl]methanamine

XFB

XFB
Name:	SKI-O-592
Formula:	C25 H27 N7 O3
SMILES:	Cn1cc(C(=O)C2CC2)c3cc(Nc4nccc(n4)n5cc(CN6C[CH](O)CO6)c(C)n5)ccc13
InChi:	InChI=1S/C25H27N7O3/c1-15-17(10-31-12-19(33)14-35-31)11-32(29-15)23-7-8-26-25(28-23)27-18-5-6-22-20(9-18)21(13-30(22)2)24(34)16-3-4-16/h5-9,11,13,16,19,33H,3-4,10,12,14H2,1-2H3,(H,26,27,28)/t19-/m0/s1
Synonyms:	cyclopropyl-[1-methyl-5-[[4-[3-methyl-4-[[(4S)-4-oxidanyl-1,2-oxazolidin-2-yl]methyl]pyrazol-1-yl]pyrimidin-2-yl]amino]indol-3-yl]methanone
Definition date:	2023-11-01
Last modified:	2024-11-01
Release date:	2024-11-06
Identifier:	cyclopropyl-[1-methyl-5-[[4-[3-methyl-4-[[(4~{S})-4-oxidanyl-1,2-oxazolidin-2-yl]methyl]pyrazol-1-yl]pyrimidin-2-yl]amino]indol-3-yl]methanone

A1A2Y

A1A2Y
Name:	5-methoxy-L-tryptophan
Formula:	C12 H14 N2 O3
SMILES:	O=C(O)C(N)Cc1c[NH]c2ccc(cc21)OC
InChi:	InChI=1S/C12H14N2O3/c1-17-8-2-3-11-9(5-8)7(6-14-11)4-10(13)12(15)16/h2-3,5-6,10,14H,4,13H2,1H3,(H,15,16)/t10-/m0/s1
Definition date:	2024-08-20
Last modified:	2024-11-01
Release date:	2024-11-06
Identifier:	5-methoxy-L-tryptophan

A1A3Q

A1A3Q
Name:	N-{(1R)-1-[(4S)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl}acetamide
Formula:	C10 H12 N4 O
SMILES:	CC(=O)NC(C)c1nnc2ccccn21
InChi:	InChI=1S/C10H12N4O/c1-7(11-8(2)15)10-13-12-9-5-3-4-6-14(9)10/h3-7H,1-2H3,(H,11,15)/t7-/m0/s1
Definition date:	2024-08-29
Last modified:	2024-11-01
Release date:	2024-11-06
Identifier:	N-{(1R)-1-[(4S)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl}acetamide

A1A3R

A1A3R
Name:	(2S,5R)-4-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]-2,5-dimethylmorpholine
Formula:	C9 H14 Cl N3 O S
SMILES:	CC1COC(C)CN1Cc1nnsc1Cl
InChi:	InChI=1S/C9H14ClN3OS/c1-6-5-14-7(2)3-13(6)4-8-9(10)15-12-11-8/h6-7H,3-5H2,1-2H3/t6-,7+/m1/s1
Definition date:	2024-08-29
Last modified:	2024-11-01
Release date:	2024-11-06
Identifier:	(2S,5R)-4-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]-2,5-dimethylmorpholine

A1A3U

A1A3U
Name:	N-[(1S)-1-(pyridin-3-yl)ethyl]cyclopropanamine
Formula:	C10 H14 N2
SMILES:	CC(NC1CC1)c1cccnc1
InChi:	InChI=1S/C10H14N2/c1-8(12-10-4-5-10)9-3-2-6-11-7-9/h2-3,6-8,10,12H,4-5H2,1H3/t8-/m0/s1
Definition date:	2024-08-29
Last modified:	2024-11-01
Release date:	2024-11-06
Identifier:	N-[(1S)-1-(pyridin-3-yl)ethyl]cyclopropanamine

A1A3V

A1A3V
Name:	(2R)-1-(cyclohexylamino)propan-2-ol
Formula:	C9 H19 N O
SMILES:	CC(O)CNC1CCCCC1
InChi:	InChI=1S/C9H19NO/c1-8(11)7-10-9-5-3-2-4-6-9/h8-11H,2-7H2,1H3/t8-/m1/s1
Definition date:	2024-08-29
Last modified:	2024-11-01
Release date:	2024-11-06
Identifier:	(2R)-1-(cyclohexylamino)propan-2-ol

A1A3Y

A1A3Y
Name:	2-(2,2-dimethylpyrrolidin-1-yl)ethan-1-amine
Formula:	C8 H18 N2
SMILES:	CC1(C)CCCN1CCN
InChi:	InChI=1S/C8H18N2/c1-8(2)4-3-6-10(8)7-5-9/h3-7,9H2,1-2H3
Definition date:	2024-08-29
Last modified:	2024-11-01
Release date:	2024-11-06
Identifier:	2-(2,2-dimethylpyrrolidin-1-yl)ethan-1-amine

A1A3Z

A1A3Z
Name:	N,N-diethyl-2-methylbenzamide
Formula:	C12 H17 N O
SMILES:	Cc1ccccc1C(=O)N(CC)CC
InChi:	InChI=1S/C12H17NO/c1-4-13(5-2)12(14)11-9-7-6-8-10(11)3/h6-9H,4-5H2,1-3H3
Definition date:	2024-08-29
Last modified:	2024-11-01
Release date:	2024-11-06
Identifier:	N,N-diethyl-2-methylbenzamide

A1A4A

A1A4A
Name:	(2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide
Formula:	C9 H13 N3 O2 S
SMILES:	O=C(Nc1nnc(CC)s1)C1CCCO1
InChi:	InChI=1S/C9H13N3O2S/c1-2-7-11-12-9(15-7)10-8(13)6-4-3-5-14-6/h6H,2-5H2,1H3,(H,10,12,13)
Definition date:	2024-08-29
Last modified:	2024-11-01
Release date:	2024-11-06
Identifier:	(2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide

A1A4B

A1A4B
Name:	[(2R)-2-methylpiperidin-1-yl](4-methyl-1,3-thiazol-5-yl)methanone
Formula:	C11 H16 N2 O S
SMILES:	O=C(N1CCCCC1C)c1scnc1C
InChi:	InChI=1S/C11H16N2OS/c1-8-5-3-4-6-13(8)11(14)10-9(2)12-7-15-10/h7-8H,3-6H2,1-2H3/t8-/m0/s1
Definition date:	2024-08-29
Last modified:	2024-11-01
Release date:	2024-11-06
Identifier:	[(2R)-2-methylpiperidin-1-yl](4-methyl-1,3-thiazol-5-yl)methanone

XI6

XI6
Name:	DZNep
Formula:	C12 H14 N4 O3
SMILES:	Nc1nccc2n(cnc12)[CH]3C=C(CO)[CH](O)[CH]3O
InChi:	InChI=1S/C12H14N4O3/c13-12-9-7(1-2-14-12)16(5-15-9)8-3-6(4-17)10(18)11(8)19/h1-3,5,8,10-11,17-19H,4H2,(H2,13,14)/t8-,10-,11+/m1/s1
Synonyms:	(1~{S},2~{R},5~{R})-5-(4-azanylimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol
Definition date:	2023-11-06
Last modified:	2024-11-01
Release date:	2024-11-06
Identifier:	(1~{S},2~{R},5~{R})-5-(4-azanylimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol

V0U

V0U
Name:	(2~{S},5~{S},8~{S})-14-methoxy-2-(2-methylpropyl)-5-(phenylmethyl)-3,6,17-triazatetracyclo[8.7.0.0^{3,8}.0^{11,16}]heptadeca-1(10),11,13,15-tetraene-4,7-dione
Formula:	C26 H29 N3 O3
SMILES:	COc1ccc2c([nH]c3[CH](CC(C)C)N4[CH](Cc23)C(=O)N[CH](Cc5ccccc5)C4=O)c1
InChi:	InChI=1S/C26H29N3O3/c1-15(2)11-22-24-19(18-10-9-17(32-3)13-20(18)27-24)14-23-25(30)28-21(26(31)29(22)23)12-16-7-5-4-6-8-16/h4-10,13,15,21-23,27H,11-12,14H2,1-3H3,(H,28,30)
Definition date:	2023-09-07
Last modified:	2024-11-01
Release date:	2024-11-06
Identifier:	(2~{S},5~{S},8~{S})-14-methoxy-2-(2-methylpropyl)-5-(phenylmethyl)-3,6,17-triazatetracyclo[8.7.0.0^{3,8}.0^{11,16}]heptadeca-1(10),11,13,15-tetraene-4,7-dione

X5I

X5I
Name:	(6M)-4-{[(2R)-azepan-2-yl]methyl}-6-[(4R)-imidazo[1,2-a]pyridin-3-yl]-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
Formula:	C21 H23 N5 O2
SMILES:	O=C1COc2ccc(nc2N1CC1CCCCCN1)c1cnc2ccccn21
InChi:	InChI=1S/C21H23N5O2/c27-20-14-28-18-9-8-16(17-12-23-19-7-3-5-11-25(17)19)24-21(18)26(20)13-15-6-2-1-4-10-22-15/h3,5,7-9,11-12,15,22H,1-2,4,6,10,13-14H2/t15-/m1/s1
Definition date:	2023-10-23
Last modified:	2024-11-01
Release date:	2024-11-06
Identifier:	(6M)-4-{[(2R)-azepan-2-yl]methyl}-6-[(4R)-imidazo[1,2-a]pyridin-3-yl]-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one

X9E

X9E
Name:	(4R,5S)-3-((2R,3S,4S,E)-2,6-diethyl-9-((2R,3R)-2-ethyl-3-methyloxiran-2-yl)-3-hydroxy-4-methylnon-6-enoyl)-4-methyl-5-phenyloxazolidin-2-one
Formula:	C29 H43 N O5
SMILES:	CCC(C(O)C(C)CC(CC)=CCC[C]1(CC)O[CH]1C)C(=O)N2C(C)C(OC2=O)c3ccccc3
InChi:	InChI=1S/C29H43NO5/c1-7-22(14-13-17-29(9-3)21(6)35-29)18-19(4)25(31)24(8-2)27(32)30-20(5)26(34-28(30)33)23-15-11-10-12-16-23/h10-12,14-16,19-21,24-26,31H,7-9,13,17-18H2,1-6H3/b22-14-/t19?,20?,21-,24?,25?,26?,29-/m1/s1
Definition date:	2023-10-25
Last modified:	2024-11-01
Release date:	2024-11-06
Identifier:	3-[(~{Z})-2,6-diethyl-9-[(2~{R},3~{R})-2-ethyl-3-methyl-oxiran-2-yl]-4-methyl-3-oxidanyl-non-6-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

XQT

XQT
Name:	VU0424465
Formula:	C19 H19 F N2 O2
SMILES:	C[CH](NC(=O)c1ccc(cn1)C#Cc2cccc(F)c2)C(C)(C)O
InChi:	InChI=1S/C19H19FN2O2/c1-13(19(2,3)24)22-18(23)17-10-9-15(12-21-17)8-7-14-5-4-6-16(20)11-14/h4-6,9-13,24H,1-3H3,(H,22,23)/t13-/m1/s1
Synonyms:	5-[2-(3-fluorophenyl)ethynyl]-~{N}-[(2~{R})-3-methyl-3-oxidanyl-butan-2-yl]pyridine-2-carboxamide
Definition date:	2023-11-08
Last modified:	2024-11-01
Release date:	2024-11-06
Identifier:	5-[2-(3-fluorophenyl)ethynyl]-~{N}-[(2~{R})-3-methyl-3-oxidanyl-butan-2-yl]pyridine-2-carboxamide

A1BAF

A1BAF
Name:	N-{(1P)-5'-({(32E)-33-[(3P)-4-{[(1S)-3-amino-1-(3-chloro-4-fluorophenyl)-3-oxopropyl]carbamoyl}-3-(4-chloro-2-fluorophenyl)-1H-pyrrol-2-yl]-31-oxo-3,6,9,12,15,18,21,24,27-nonaoxa-30-azatritriacont-32-en-1-yl}carbamoyl)-2'-fluoro-4-[(3R,5S)-3,4,5-trimethylpiperazin-1-yl][1,1'-biphenyl]-3-yl}-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridine-3-carboxamide
Formula:	C70 H83 Cl2 F6 N9 O15
SMILES:	Clc1ccc(c(F)c1)c1c(c[NH]c1/C=C/C(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)c1cc(c(F)cc1)c1ccc(N2CC(C)N(C)C(C)C2)c(NC(=O)C2=CNC(=O)C=C2C(F)(F)F)c1)C(=O)NC(CC(=O)N)c1ccc(F)c(Cl)c1
InChi:	InChI=1S/C70H83Cl2F6N9O15/c1-44-42-87(43-45(2)86(44)3)62-12-6-46(36-61(62)85-68(92)52-40-83-65(90)38-54(52)70(76,77)78)51-34-48(5-9-56(51)73)67(91)81-15-17-95-19-21-97-23-25-99-27-29-101-31-33-102-32-30-100-28-26-98-24-22-96-20-18-94-16-14-80-64(89)13-11-59-66(50-8-7-49(71)37-58(50)75)53(41-82-59)69(93)84-60(39-63(79)88)47-4-10-57(74)55(72)35-47/h4-13,34-38,40-41,44-45,60,82H,14-33,39,42-43H2,1-3H3,(H2,79,88)(H,80,89)(H,81,91)(H,83,90)(H,84,93)(H,85,92)/b13-11+/t44-,45+,60-/m0/s1
Synonyms:	OICR-41114
Definition date:	2024-09-25
Last modified:	2024-11-01
Release date:	2024-11-06
Identifier:	N-{(1P)-5'-({(32E)-33-[(3P)-4-{[(1S)-3-amino-1-(3-chloro-4-fluorophenyl)-3-oxopropyl]carbamoyl}-3-(4-chloro-2-fluorophenyl)-1H-pyrrol-2-yl]-31-oxo-3,6,9,12,15,18,21,24,27-nonaoxa-30-azatritriacont-32-en-1-yl}carbamoyl)-2'-fluoro-4-[(3R,5S)-3,4,5-trimethylpiperazin-1-yl][1,1'-biphenyl]-3-yl}-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridine-3-carboxamide

A1BBA

A1BBA
Name:	(1R)-1-(2-amino-8-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)-1,4-anhydro-2-deoxy-5-O-phosphono-D-erythro-pentitol
Formula:	C14 H18 N3 O7 P
SMILES:	OP(=O)(O)OCC1OC(CC1O)c1cc(C)c2N=C(N)NC(=O)c2c1
InChi:	InChI=1S/C14H18N3O7P/c1-6-2-7(3-8-12(6)16-14(15)17-13(8)19)10-4-9(18)11(24-10)5-23-25(20,21)22/h2-3,9-11,18H,4-5H2,1H3,(H2,20,21,22)(H3,15,16,17,19)/t9-,10+,11+/m0/s1
Definition date:	2024-09-29
Last modified:	2024-11-01
Release date:	2024-11-06
Identifier:	(1R)-1-(2-amino-8-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)-1,4-anhydro-2-deoxy-5-O-phosphono-D-erythro-pentitol

A1D8A

A1D8A
Name:	[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[(2S,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]oxy-3-oxidanyl-oxolan-2-yl]methyl phosphono hydrogen phosphate
Formula:	C15 H24 N5 O17 P3
SMILES:	Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O[CH]4O[CH](CO[P](O)(O)=O)[CH](O)[CH]4O
InChi:	InChI=1S/C15H24N5O17P3/c16-12-7-13(18-3-17-12)20(4-19-7)14-11(9(22)6(34-14)2-33-40(30,31)37-39(27,28)29)36-15-10(23)8(21)5(35-15)1-32-38(24,25)26/h3-6,8-11,14-15,21-23H,1-2H2,(H,30,31)(H2,16,17,18)(H2,24,25,26)(H2,27,28,29)/t5-,6-,8-,9-,10-,11-,14-,15+/m1/s1
Definition date:	2024-05-15
Last modified:	2024-11-01
Release date:	2024-11-06
Identifier:	[(2~{R},3~{R},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-[(2~{S},3~{R},4~{S},5~{R})-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]oxy-3-oxidanyl-oxolan-2-yl]methyl phosphono hydrogen phosphate

A1EEB

A1EEB
Name:	6-fluoranyl-1,2-benzothiazol-3-one
Formula:	C7 H4 F N O S
SMILES:	Fc1ccc2C(=O)NSc2c1
InChi:	InChI=1S/C7H4FNOS/c8-4-1-2-5-6(3-4)11-9-7(5)10/h1-3H,(H,9,10)
Definition date:	2024-10-18
Last modified:	2024-11-01
Release date:	2024-11-06
Identifier:	6-fluoranyl-1,2-benzothiazol-3-one

A1H5R

A1H5R
Name:	~{N}-(2-ethylphenyl)-~{N},1-dimethyl-imidazo[4,5-c]pyridin-6-amine
Formula:	C16 H18 N4
SMILES:	CCc1ccccc1N(C)c2cc3n(C)cnc3cn2
InChi:	InChI=1S/C16H18N4/c1-4-12-7-5-6-8-14(12)20(3)16-9-15-13(10-17-16)18-11-19(15)2/h5-11H,4H2,1-3H3
Definition date:	2024-03-07
Last modified:	2024-11-01
Release date:	2024-11-06
Identifier:	~{N}-(2-ethylphenyl)-~{N},1-dimethyl-imidazo[4,5-c]pyridin-6-amine

A1H6Y

A1H6Y
Name:	1-bromanyl-4-methylsulfonyl-benzene
Formula:	C7 H7 Br O2 S
SMILES:	C[S](=O)(=O)c1ccc(Br)cc1
InChi:	InChI=1S/C7H7BrO2S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5H,1H3
Definition date:	2024-03-27
Last modified:	2024-11-01
Release date:	2024-11-06
Identifier:	1-bromanyl-4-methylsulfonyl-benzene

A1ICO

A1ICO
Name:	7-methyl-3-[[4-oxidanyl-1-[(3~{R},4~{R})-3-phenyl-1-[(5-pyridin-4-yl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]carbonyl-piperidin-4-yl]methyl]pyrrolo[2,3-d]pyrimidin-4-one
Formula:	C34 H37 N7 O3 S
SMILES:	Cn1ccc2C(=O)N(CC3(O)CCN(CC3)C(=O)[CH]4CCN(C[CH]4c5ccccc5)Cc6sc(cn6)c7ccncc7)C=Nc12
InChi:	InChI=1S/C34H37N7O3S/c1-38-15-9-27-31(38)37-23-41(33(27)43)22-34(44)11-17-40(18-12-34)32(42)26-10-16-39(20-28(26)24-5-3-2-4-6-24)21-30-36-19-29(45-30)25-7-13-35-14-8-25/h2-9,13-15,19,23,26,28,44H,10-12,16-18,20-22H2,1H3/t26-,28+/m1/s1
Definition date:	2024-06-03
Last modified:	2024-11-01
Release date:	2024-11-06
Identifier:	7-methyl-3-[[4-oxidanyl-1-[(3~{R},4~{R})-3-phenyl-1-[(5-pyridin-4-yl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]carbonyl-piperidin-4-yl]methyl]pyrrolo[2,3-d]pyrimidin-4-one

A1ICU

A1ICU
Name:	3-[[4-oxidanyl-1-[(1~{R},2~{R})-2-phenylcyclohexyl]carbonyl-piperidin-4-yl]methyl]quinazolin-4-one
Formula:	C27 H31 N3 O3
SMILES:	OC1(CCN(CC1)C(=O)[CH]2CCCC[CH]2c3ccccc3)CN4C=Nc5ccccc5C4=O
InChi:	InChI=1S/C27H31N3O3/c31-25(22-11-5-4-10-21(22)20-8-2-1-3-9-20)29-16-14-27(33,15-17-29)18-30-19-28-24-13-7-6-12-23(24)26(30)32/h1-3,6-9,12-13,19,21-22,33H,4-5,10-11,14-18H2/t21-,22+/m0/s1
Definition date:	2024-06-04
Last modified:	2024-11-01
Release date:	2024-11-06
Identifier:	3-[[4-oxidanyl-1-[(1~{R},2~{R})-2-phenylcyclohexyl]carbonyl-piperidin-4-yl]methyl]quinazolin-4-one

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