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Y2W

Y2W
Name:	[(1~{S},2~{R},3~{R},4~{S},6~{R})-6-azanyl-2,3,4-tris(oxidanyl)cyclohexyl]methanesulfonic acid
Formula:	C7 H15 N O6 S
SMILES:	N[CH]1C[CH](O)[CH](O)[CH](O)[CH]1C[S](O)(=O)=O
InChi:	InChI=1S/C7H15NO6S/c8-4-1-5(9)7(11)6(10)3(4)2-15(12,13)14/h3-7,9-11H,1-2,8H2,(H,12,13,14)/t3-,4+,5-,6+,7+/m0/s1
Definition date:	2023-11-16
Last modified:	2024-05-03
Release date:	2024-05-08
Identifier:	[(1~{S},2~{R},3~{R},4~{S},6~{R})-6-azanyl-2,3,4-tris(oxidanyl)cyclohexyl]methanesulfonic acid

VE6

VE6
Name:	2-[5-bromanyl-1-(4-hydroxyphenyl)indol-3-yl]-2-oxidanylidene-ethanoic acid
Formula:	C16 H10 Br N O4
SMILES:	Oc1ccc(cc1)n2cc(C(=O)C(O)=O)c3cc(Br)ccc23
InChi:	InChI=1S/C16H10BrNO4/c17-9-1-6-14-12(7-9)13(15(20)16(21)22)8-18(14)10-2-4-11(19)5-3-10/h1-8,19H,(H,21,22)
Synonyms:	2-(5-bromo-1-(4-hydroxyphenyl)-1H-indol-3-yl)-2-oxoacetic acid
Definition date:	2021-05-28
Last modified:	2024-05-03
Release date:	2024-05-08
Identifier:	2-[5-bromanyl-1-(4-hydroxyphenyl)indol-3-yl]-2-oxidanylidene-ethanoic acid

VEO

VEO
Name:	5-methoxy-1H-indole-2-carboxylic acid
Formula:	C10 H9 N O3
SMILES:	COc1ccc2[nH]c(cc2c1)C(O)=O
InChi:	InChI=1S/C10H9NO3/c1-14-7-2-3-8-6(4-7)5-9(11-8)10(12)13/h2-5,11H,1H3,(H,12,13)
Definition date:	2023-03-03
Last modified:	2024-05-03
Release date:	2024-05-08
Identifier:	5-methoxy-1~{H}-indole-2-carboxylic acid

Y6Z

Y6Z
Name:	Antascomicine B
Formula:	C37 H57 N O10
SMILES:	C[CH]1CC[CH](OC(=O)[CH]2CCCCN2C(=O)C(=O)[C]3(O)O[CH](CC[CH]3C)[CH](C)C(=O)C=CCCC=C1)[CH](C)C[CH]4CC[CH](O)[CH](O)[CH]4O
InChi:	InChI=1S/C37H57NO10/c1-22-11-7-5-6-8-13-28(39)25(4)31-19-15-24(3)37(46,48-31)34(43)35(44)38-20-10-9-12-27(38)36(45)47-30(18-14-22)23(2)21-26-16-17-29(40)33(42)32(26)41/h7-8,11,13,22-27,29-33,40-42,46H,5-6,9-10,12,14-21H2,1-4H3/b11-7+,13-8+/t22-,23+,24+,25-,26-,27-,29+,30-,31-,32-,33-,37+/m0/s1
Synonyms:	(1R,9S,12S,15S,16E,20E,23R,24S,27R)-1-Hydroxy-15,23,27-trimethyl-12-{(2R)-1-[(1S,2S,3S,4R)-2,3,4-trihydroxycyclohexyl]-2-propanyl}-11,28-dioxa-4-azatricyclo[22.3.1.0~4,9~]octacosa-16,20-diene-2,3,10,22-tetrone
Definition date:	2023-11-23
Last modified:	2024-05-03
Release date:	2024-05-08
Identifier:	(1~{R},9~{S},12~{S},15~{R},16~{E},20~{E},23~{R},24~{S},27~{R})-15,23,27-trimethyl-1-oxidanyl-12-[(2~{R})-1-[(1~{S},2~{S},3~{S},4~{R})-2,3,4-tris(oxidanyl)cyclohexyl]propan-2-yl]-11,28-dioxa-4-azatricyclo[22.3.1.0^{4,9}]octacosa-16,20-diene-2,3,10,22-tetrone

YR5

YR5
Name:	3-fluoro-5-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]benzoic acid
Formula:	C15 H16 F N2 O7 P
SMILES:	Oc1c(CNc2cc(cc(F)c2)C(=O)O)c(cnc1C)COP(=O)(O)O
InChi:	InChI=1S/C15H16FN2O7P/c1-8-14(19)13(10(5-17-8)7-25-26(22,23)24)6-18-12-3-9(15(20)21)2-11(16)4-12/h2-5,18-19H,6-7H2,1H3,(H,20,21)(H2,22,23,24)
Definition date:	2023-12-11
Last modified:	2024-05-03
Release date:	2024-05-08
Identifier:	3-fluoro-5-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]benzoic acid

WCW

WCW
Name:	4-azanyl-1-phenyl-piperidine-4-carboxylic acid
Formula:	C12 H16 N2 O2
SMILES:	NC1(CCN(CC1)c2ccccc2)C(O)=O
InChi:	InChI=1S/C12H16N2O2/c13-12(11(15)16)6-8-14(9-7-12)10-4-2-1-3-5-10/h1-5H,6-9,13H2,(H,15,16)
Definition date:	2023-05-12
Last modified:	2024-05-03
Release date:	2024-05-08
Identifier:	4-azanyl-1-phenyl-piperidine-4-carboxylic acid

WD2

WD2
Name:	1-[4-(trifluoromethyl)pyridin-2-yl]piperazine
Formula:	C10 H12 F3 N3
SMILES:	FC(F)(F)c1ccnc(c1)N2CCNCC2
InChi:	InChI=1S/C10H12F3N3/c11-10(12,13)8-1-2-15-9(7-8)16-5-3-14-4-6-16/h1-2,7,14H,3-6H2
Definition date:	2023-05-12
Last modified:	2024-05-03
Release date:	2024-05-08
Identifier:	1-[4-(trifluoromethyl)pyridin-2-yl]piperazine

WD5

WD5
Name:	4-(4-chlorophenyl)piperidin-4-ol
Formula:	C11 H14 Cl N O
SMILES:	OC1(CCNCC1)c2ccc(Cl)cc2
InChi:	InChI=1S/C11H14ClNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2
Definition date:	2023-05-12
Last modified:	2024-05-03
Release date:	2024-05-08
Identifier:	4-(4-chlorophenyl)piperidin-4-ol

ZXT

ZXT
Name:	5-(dimethylsulfamoyl)-~{N}-(5-methyl-1,3-thiazol-2-yl)-2-pyrrolidin-1-yl-benzamide
Formula:	C17 H22 N4 O3 S2
SMILES:	CN(C)[S](=O)(=O)c1ccc(N2CCCC2)c(c1)C(=O)Nc3sc(C)cn3
InChi:	InChI=1S/C17H22N4O3S2/c1-12-11-18-17(25-12)19-16(22)14-10-13(26(23,24)20(2)3)6-7-15(14)21-8-4-5-9-21/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,18,19,22)
Definition date:	2023-07-10
Last modified:	2024-05-03
Release date:	2024-05-08
Identifier:	5-(dimethylsulfamoyl)-~{N}-(5-methyl-1,3-thiazol-2-yl)-2-pyrrolidin-1-yl-benzamide

V5H

V5H
Name:	(2S)-2-[(9,10-dibromooctadecanoyl)oxy]-3-{[(S)-hydroxy{[(1R,2R,3S,4R,5R,6S)-2,3,6-trihydroxy-4,5-bis(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}propyl (9R,10S)-9,10-dibromooctadecanoate
Formula:	C45 H85 Br4 O19 P3
SMILES:	OP(=O)(O)OC1C(O)C(O)C(OP(=O)(O)OCC(COC(=O)CCCCCCCC(Br)C(Br)CCCCCCCC)OC(=O)CCCCCCCC(Br)C(Br)CCCCCCCC)C(O)C1OP(=O)(O)O
InChi:	InChI=1S/C45H85Br4O19P3/c1-3-5-7-9-13-19-25-34(46)36(48)27-21-15-11-17-23-29-38(50)63-31-33(65-39(51)30-24-18-12-16-22-28-37(49)35(47)26-20-14-10-8-6-4-2)32-64-71(61,62)68-43-40(52)41(53)44(66-69(55,56)57)45(42(43)54)67-70(58,59)60/h33-37,40-45,52-54H,3-32H2,1-2H3,(H,61,62)(H2,55,56,57)(H2,58,59,60)/t33-,34-,35?,36+,37?,40+,41-,42-,43+,44+,45+/m0/s1
Definition date:	2023-09-08
Last modified:	2024-05-03
Release date:	2024-05-08
Identifier:	(2S)-2-[(9,10-dibromooctadecanoyl)oxy]-3-{[(S)-hydroxy{[(1R,2R,3S,4R,5R,6S)-2,3,6-trihydroxy-4,5-bis(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}propyl (9R,10S)-9,10-dibromooctadecanoate

TXJ

TXJ
Name:	[(2S)-1-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-propan-2-yl]oxymethyl-[oxidanyl(phosphonooxy)phosphoryl]oxy-phosphinic acid
Formula:	C8 H16 N3 O12 P3
SMILES:	NC1=NC(=O)N(C[CH](CO)OC[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)C=C1
InChi:	InChI=1S/C8H16N3O12P3/c9-7-1-2-11(8(13)10-7)3-6(4-12)21-5-24(14,15)22-26(19,20)23-25(16,17)18/h1-2,6,12H,3-5H2,(H,14,15)(H,19,20)(H2,9,10,13)(H2,16,17,18)/t6-/m0/s1
Definition date:	2023-05-10
Last modified:	2024-05-03
Release date:	2024-05-08
Identifier:	[(2~{S})-1-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-propan-2-yl]oxymethyl-[oxidanyl(phosphonooxy)phosphoryl]oxy-phosphinic acid

U5D

U5D
Name:	2,5-dimethyl-6-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)carbonyl-3-phenyl-quinazolin-4-one
Formula:	C23 H20 N2 O4
SMILES:	CC1=Nc2ccc(c(C)c2C(=O)N1c3ccccc3)C(=O)C4=C(O)CCCC4=O
InChi:	InChI=1S/C23H20N2O4/c1-13-16(22(28)21-18(26)9-6-10-19(21)27)11-12-17-20(13)23(29)25(14(2)24-17)15-7-4-3-5-8-15/h3-5,7-8,11-12,26H,6,9-10H2,1-2H3
Definition date:	2023-05-17
Last modified:	2024-05-03
Release date:	2024-05-08
Identifier:	2,5-dimethyl-6-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)carbonyl-3-phenyl-quinazolin-4-one

U7O

U7O
Name:	5-(1,3-dimethyl-5-oxidanyl-pyrazol-4-yl)carbonyl-1,4-dimethyl-3-propan-2-yl-benzimidazol-2-one
Formula:	C18 H22 N4 O3
SMILES:	CC(C)N1C(=O)N(C)c2ccc(c(C)c12)C(=O)c3c(C)nn(C)c3O
InChi:	InChI=1S/C18H22N4O3/c1-9(2)22-15-10(3)12(7-8-13(15)20(5)18(22)25)16(23)14-11(4)19-21(6)17(14)24/h7-9,24H,1-6H3
Definition date:	2023-05-24
Last modified:	2024-05-03
Release date:	2024-05-08
Identifier:	5-(1,3-dimethyl-5-oxidanyl-pyrazol-4-yl)carbonyl-1,4-dimethyl-3-propan-2-yl-benzimidazol-2-one

FDO

FDO
Name:	(2~{R})-4-methyl-2-(methylamino)pentanamide
Formula:	C7 H16 N2 O
SMILES:	CN[CH](CC(C)C)C(N)=O
InChi:	InChI=1S/C7H16N2O/c1-5(2)4-6(9-3)7(8)10/h5-6,9H,4H2,1-3H3,(H2,8,10)/t6-/m1/s1
Definition date:	2023-07-19
Last modified:	2024-05-03
Release date:	2024-05-08
Identifier:	(2~{R})-4-methyl-2-(methylamino)pentanamide

FH6

FH6
Name:	(2~{R})-2-azanyl-3-[(2~{S},3~{R})-2-methyl-5-oxidanylidene-pyrrolidin-3-yl]sulfanyl-propanal
Formula:	C8 H14 N2 O2 S
SMILES:	C[CH]1NC(=O)C[CH]1SC[CH](N)C=O
InChi:	InChI=1S/C8H14N2O2S/c1-5-7(2-8(12)10-5)13-4-6(9)3-11/h3,5-7H,2,4,9H2,1H3,(H,10,12)/t5-,6+,7+/m0/s1
Definition date:	2023-07-19
Last modified:	2024-05-03
Release date:	2024-05-08
Identifier:	(2~{R})-2-azanyl-3-[(2~{S},3~{R})-2-methyl-5-oxidanylidene-pyrrolidin-3-yl]sulfanyl-propanal

A1AOE

A1AOE
Name:	(2R)-1-(4-aminopiperidin-1-yl)-3-[3-(trifluoromethyl)phenoxy]propan-2-ol
Formula:	C15 H21 F3 N2 O2
SMILES:	OC(CN1CCC(N)CC1)COc1cc(ccc1)C(F)(F)F
InChi:	InChI=1S/C15H21F3N2O2/c16-15(17,18)11-2-1-3-14(8-11)22-10-13(21)9-20-6-4-12(19)5-7-20/h1-3,8,12-13,21H,4-7,9-10,19H2/t13-/m1/s1
Definition date:	2024-04-19
Last modified:	2024-05-03
Release date:	2024-05-08
Identifier:	(2R)-1-(4-aminopiperidin-1-yl)-3-[3-(trifluoromethyl)phenoxy]propan-2-ol

A1AOF

A1AOF
Name:	(2S)-1-{[(1R,5R)-3-azabicyclo[3.1.0]hexan-6-yl]amino}-3-(3,5-dichlorophenoxy)propan-2-ol
Formula:	C14 H18 Cl2 N2 O2
SMILES:	Clc1cc(cc(Cl)c1)OCC(O)CNC1C2CNCC21
InChi:	InChI=1S/C14H18Cl2N2O2/c15-8-1-9(16)3-11(2-8)20-7-10(19)4-18-14-12-5-17-6-13(12)14/h1-3,10,12-14,17-19H,4-7H2/t10-,12-,13-/m0/s1
Definition date:	2024-04-19
Last modified:	2024-05-03
Release date:	2024-05-08
Identifier:	(2S)-1-{[(1R,5R)-3-azabicyclo[3.1.0]hexan-6-yl]amino}-3-(3,5-dichlorophenoxy)propan-2-ol

A1AON

A1AON
Name:	(2S)-1-(3,4-dichlorophenoxy)-3-(4-{[4-(trifluoromethyl)pyrimidin-2-yl]amino}piperidin-1-yl)propan-2-ol
Formula:	C19 H21 Cl2 F3 N4 O2
SMILES:	OC(CN1CCC(CC1)Nc1nc(ccn1)C(F)(F)F)COc1ccc(Cl)c(Cl)c1
InChi:	InChI=1S/C19H21Cl2F3N4O2/c20-15-2-1-14(9-16(15)21)30-11-13(29)10-28-7-4-12(5-8-28)26-18-25-6-3-17(27-18)19(22,23)24/h1-3,6,9,12-13,29H,4-5,7-8,10-11H2,(H,25,26,27)/t13-/m0/s1
Definition date:	2024-04-19
Last modified:	2024-05-03
Release date:	2024-05-08
Identifier:	(2S)-1-(3,4-dichlorophenoxy)-3-(4-{[4-(trifluoromethyl)pyrimidin-2-yl]amino}piperidin-1-yl)propan-2-ol

A1API

A1API
Name:	(4P)-N-[(1S)-3-amino-1-(3-chloro-4-fluorophenyl)-3-oxopropyl]-4-(4-chloro-2-fluorophenyl)-5-{(1E)-3-[(2-methoxyethyl)amino]-3-oxoprop-1-en-1-yl}-1H-pyrrole-3-carboxamide
Formula:	C26 H24 Cl2 F2 N4 O4
SMILES:	O=C(NC(CC(N)=O)c1ccc(F)c(Cl)c1)c1c[NH]c(/C=C/C(=O)NCCOC)c1c1ccc(Cl)cc1F
InChi:	InChI=1S/C26H24Cl2F2N4O4/c1-38-9-8-32-24(36)7-6-21-25(16-4-3-15(27)11-20(16)30)17(13-33-21)26(37)34-22(12-23(31)35)14-2-5-19(29)18(28)10-14/h2-7,10-11,13,22,33H,8-9,12H2,1H3,(H2,31,35)(H,32,36)(H,34,37)/b7-6+/t22-/m0/s1
Definition date:	2024-04-22
Last modified:	2024-05-03
Release date:	2024-05-08
Identifier:	(4P)-N-[(1S)-3-amino-1-(3-chloro-4-fluorophenyl)-3-oxopropyl]-4-(4-chloro-2-fluorophenyl)-5-{(1E)-3-[(2-methoxyethyl)amino]-3-oxoprop-1-en-1-yl}-1H-pyrrole-3-carboxamide

A1H1O

A1H1O
Name:	(1R,5S,9S,16R,20R,24S,28S,35R)-22-(Dihydroxyphosphoryloxy)tridecacyclo[22.14.1.15,20.19,16.128,35.02,23.04,21.06,19.08,17.010,15.025,38.027,36.029,34]dotetraconta-2(23),3,6,8(17),10,12,14,18,21,25,27(36),29,31,33,37-pentadecaen-3-ol
Formula:	C42 H31 O5 P
SMILES:	Oc1c2[CH]3C[CH](c4cc5[CH]6C[CH](c7ccccc67)c5cc34)c2c(O[P](O)(O)=O)c8[CH]9C[CH](c%10cc%11[CH]%12C[CH](c%13ccccc%12%13)c%11cc9%10)c18
InChi:	InChI=1S/C42H31O5P/c43-41-37-33-15-35(31-13-27-23-9-21(25(27)11-29(31)33)17-5-1-3-7-19(17)23)39(37)42(47-48(44,45)46)40-36-16-34(38(40)41)30-12-26-22-10-24(28(26)14-32(30)36)20-8-4-2-6-18(20)22/h1-8,11-14,21-24,33-36,43H,9-10,15-16H2,(H2,44,45,46)/t21-,22+,23+,24-,33-,34+,35+,36-
Definition date:	2024-01-03
Last modified:	2024-05-03
Release date:	2024-05-08

A1H9I

A1H9I
Name:	fluoromethylcholine
Formula:	C5 H13 F N O
SMILES:	C[N+](C)(CF)CCO
InChi:	InChI=1S/C5H13FNO/c1-7(2,5-6)3-4-8/h8H,3-5H2,1-2H3/q+1
Synonyms:	N-(fluoromethyl)-2-hydroxy-N,N- dimethylethan-1-aminium
Definition date:	2024-04-26
Last modified:	2024-05-03
Release date:	2024-05-08
Identifier:	fluoranylmethyl-(2-hydroxyethyl)-dimethyl-azanium

A1H9R

A1H9R
Name:	~{N}-(cyclobutylmethyl)-1,3-dimethyl-pyrazole-4-carboxamide
Formula:	C11 H17 N3 O
SMILES:	Cn1cc(C(=O)NCC2CCC2)c(C)n1
InChi:	InChI=1S/C11H17N3O/c1-8-10(7-14(2)13-8)11(15)12-6-9-4-3-5-9/h7,9H,3-6H2,1-2H3,(H,12,15)
Definition date:	2024-04-29
Last modified:	2024-05-03
Release date:	2024-05-08
Identifier:	~{N}-(cyclobutylmethyl)-1,3-dimethyl-pyrazole-4-carboxamide

A1H9U

A1H9U
Name:	~{N}-(3-azanyl-2-methyl-phenyl)propanamide
Formula:	C10 H14 N2 O
SMILES:	CCC(=O)Nc1cccc(N)c1C
InChi:	InChI=1S/C10H14N2O/c1-3-10(13)12-9-6-4-5-8(11)7(9)2/h4-6H,3,11H2,1-2H3,(H,12,13)
Synonyms:	N-(3-amino-2-methylphenyl)propanamide
Definition date:	2024-04-29
Last modified:	2024-05-03
Release date:	2024-05-08
Identifier:	~{N}-(3-azanyl-2-methyl-phenyl)propanamide

A1H9V

A1H9V
Name:	~{N},~{N}-dimethyl-1~{H}-pyrazole-4-sulfonamide
Formula:	C5 H9 N3 O2 S
SMILES:	CN(C)[S](=O)(=O)c1c[nH]nc1
InChi:	InChI=1S/C5H9N3O2S/c1-8(2)11(9,10)5-3-6-7-4-5/h3-4H,1-2H3,(H,6,7)
Synonyms:	N,N-dimethyl-1H-pyrazole-4-sulfonamide
Definition date:	2024-04-29
Last modified:	2024-05-03
Release date:	2024-05-08
Identifier:	~{N},~{N}-dimethyl-1~{H}-pyrazole-4-sulfonamide

A1H9W

A1H9W
Name:	[4-(methylamino)oxan-4-yl]methanol
Formula:	C7 H15 N O2
SMILES:	CNC1(CO)CCOCC1
InChi:	InChI=1S/C7H15NO2/c1-8-7(6-9)2-4-10-5-3-7/h8-9H,2-6H2,1H3
Definition date:	2024-04-29
Last modified:	2024-05-03
Release date:	2024-05-08
Identifier:	[4-(methylamino)oxan-4-yl]methanol

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