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5FC

5FC
Name:	5-FORMYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE
Formula:	C10 H14 N3 O8 P
SMILES:	O=CC=1C(=NC(=O)N(C=1)C2OC(C(O)C2)COP(=O)(O)O)N
InChi:	InChI=1S/C10H14N3O8P/c11-9-5(3-14)2-13(10(16)12-9)8-1-6(15)7(21-8)4-20-22(17,18)19/h2-3,6-8,15H,1,4H2,(H2,11,12,16)(H2,17,18,19)/t6-,7+,8+/m0/s1
Synonyms:	2'-DEOXY-5-FORMYLCYTIDINE-5'-MONOPHOSPHATE
Definition date:	2004-04-06
Last modified:	2020-06-17
Identifier:	2'-deoxy-5-formylcytidine 5'-(dihydrogen phosphate)

5FR

5FR
Name:	4-({1-[3-(3-amino-3-oxopropyl)-5-chlorophenyl]-3-methyl-1H-pyrazolo[4,3-c]pyridin-6-yl}amino)-3-methoxy-N-(1-methylpipe ridin-4-yl)benzamide
Formula:	C30 H34 Cl N7 O3
SMILES:	O=C(N)CCc1cc(cc(Cl)c1)n5nc(c2c5cc(nc2)Nc4ccc(C(=O)NC3CCN(C)CC3)cc4OC)C
InChi:	InChI=1S/C30H34ClN7O3/c1-18-24-17-33-29(16-26(24)38(36-18)23-13-19(4-7-28(32)39)12-21(31)15-23)35-25-6-5-20(14-27(25)41-3)30(40)34-22-8-10-37(2)11-9-22/h5-6,12-17,22H,4,7-11H2,1-3H3,(H2,32,39)(H,33,35)(H,34,40)
Synonyms:	4-{1-[3-(2-carbamoyl-ethyl)-5-chloro-phenyl]-3-methyl-1H-pyrazolo[4,3-c]pyridin-6-ylamino}-3-methoxy-N-(1-methyl-piperi din-4-yl)-benzamide
Definition date:	2008-06-16
Last modified:	2020-06-17
Identifier:	4-({1-[3-(3-amino-3-oxopropyl)-5-chlorophenyl]-3-methyl-1H-pyrazolo[4,3-c]pyridin-6-yl}amino)-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide

5G9

5G9
Name:	4-(3-chlorophenyl)-5-(1,5-naphthyridin-2-yl)-1,3-thiazol-2-amine
Formula:	C17 H11 Cl N4 S
SMILES:	n1c(ccc2ncccc12)c4c(c3cc(Cl)ccc3)nc(N)s4
InChi:	InChI=1S/C17H11ClN4S/c18-11-4-1-3-10(9-11)15-16(23-17(19)22-15)14-7-6-12-13(21-14)5-2-8-20-12/h1-9H,(H2,19,22)
Synonyms:	GW780159X
Definition date:	2015-09-22
Last modified:	2020-06-17
Release date:	2015-09-30
Identifier:	4-(3-chlorophenyl)-5-(1,5-naphthyridin-2-yl)-1,3-thiazol-2-amine

5H5

5H5
Name:	(2S)-2-({2-[1-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl}oxy)propanamide
Formula:	C19 H22 N6 O3
SMILES:	C(=O)(C(C)Oc4ccc3c1n(cc(n1)c2n(C(C)C)ncn2)CCOc3c4)N
InChi:	InChI=1S/C19H22N6O3/c1-11(2)25-19(21-10-22-25)15-9-24-6-7-27-16-8-13(28-12(3)17(20)26)4-5-14(16)18(24)23-15/h4-5,8-12H,6-7H2,1-3H3,(H2,20,26)/t12-/m0/s1
Synonyms:	GDC-0326
Definition date:	2015-09-24
Last modified:	2020-06-17
Release date:	2016-01-27
Identifier:	(2S)-2-({2-[1-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl}oxy)propanamide

5HM

5HM
Name:	5-(hydroxymethyl)cytidine 5'-(dihydrogen phosphate)
Formula:	C10 H16 N3 O9 P
SMILES:	O=P(O)(O)OCC2OC(N1C(=O)N=C(N)C(=C1)CO)C(O)C2O
InChi:	InChI=1S/C10H16N3O9P/c11-8-4(2-14)1-13(10(17)12-8)9-7(16)6(15)5(22-9)3-21-23(18,19)20/h1,5-7,9,14-16H,2-3H2,(H2,11,12,17)(H2,18,19,20)/t5-,6-,7-,9-/m1/s1
Synonyms:	5-hydroxymethylcytidine 5'-monophosphate
Definition date:	2014-01-22
Last modified:	2020-06-17
Release date:	2014-06-25
Identifier:	5-(hydroxymethyl)cytidine 5'-(dihydrogen phosphate)

5HN

5HN
Name:	5-hydroxypyridine-3-carboxylic acid
Formula:	C6 H5 N O3
SMILES:	O=C(O)c1cncc(O)c1
InChi:	InChI=1S/C6H5NO3/c8-5-1-4(6(9)10)2-7-3-5/h1-3,8H,(H,9,10)
Synonyms:	5-Hydroxynicotinic Acid
Definition date:	2012-10-01
Last modified:	2020-06-17
Release date:	2013-09-18
Identifier:	5-hydroxypyridine-3-carboxylic acid

5HV

5HV
Name:	N-[2-(diethylamino)ethyl]-2-{2-[(4-fluorobenzyl)sulfanyl]-4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-1-yl}-N-{[ 4'-(trifluoromethyl)biphenyl-4-yl]methyl}acetamide
Formula:	C36 H38 F4 N4 O2 S
SMILES:	CCN(CC)CCN(Cc2ccc(c1ccc(C(F)(F)F)cc1)cc2)C(=O)CN3C(=NC(C4=C3CCC4)=O)SCc5ccc(cc5)F
InChi:	InChI=1S/C36H38F4N4O2S/c1-3-42(4-2)20-21-43(22-25-8-12-27(13-9-25)28-14-16-29(17-15-28)36(38,39)40)33(45)23-44-32-7-5-6-31(32)34(46)41-35(44)47-24-26-10-18-30(37)19-11-26/h8-19H,3-7,20-24H2,1-2H3
Synonyms:	Darapladib
Definition date:	2015-09-28
Last modified:	2020-06-17
Release date:	2016-06-15
Identifier:	N-[2-(diethylamino)ethyl]-2-{2-[(4-fluorobenzyl)sulfanyl]-4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-1-yl}-N-{[4'-(trifluoromethyl)biphenyl-4-yl]methyl}acetamide

JY
Name:	3-(2-{4-[2-(5-HYDROXY-2-METHYLENE-CYCLOHEXYLIDENE)-ETHYLIDENE]-7A-METHYL-OCTAHYDRO-INDEN-1-YL}-PROPYL)-PHENOL
Formula:	C28 H38 O2
SMILES:	OC4CC(=C/C=C2CCCC3(C)C(C(C)Cc1cccc(O)c1)CCC23)/C(=C)CC4
InChi:	InChI=1S/C28H38O2/c1-19-9-12-25(30)18-23(19)11-10-22-7-5-15-28(3)26(13-14-27(22)28)20(2)16-21-6-4-8-24(29)17-21/h4,6,8,10-11,17,20,25-27,29-30H,1,5,7,9,12-16,18H2,2-3H3/b22-10+,23-11-/t20-,25+,26-,27+,28-/m1/s1
Synonyms:	22-(M-HYDROXYPHENYL)-23,24,25,26,27-PENTANOR VITAMIN D3
Definition date:	2001-06-06
Last modified:	2020-06-17
Identifier:	3-{(2R)-2-[(1R,3aS,4E,7aR)-4-{(2Z)-2-[(5S)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene}-7a-methyloctahydro-1H-inden-1-yl]propyl}phenol (non-preferred name)

5I5

5I5
Name:	7-(5-DEOXY-BETA-D-RIBOFURANOSYL)-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE
Formula:	C11 H13 I N4 O3
SMILES:	Ic2c1c(ncnc1n(c2)C3OC(C(O)C3O)C)N
InChi:	InChI=1S/C11H13IN4O3/c1-4-7(17)8(18)11(19-4)16-2-5(12)6-9(13)14-3-15-10(6)16/h2-4,7-8,11,17-18H,1H3,(H2,13,14,15)/t4-,7-,8-,11-/m1/s1
Synonyms:	5'-DEOXY-5-IODOTUBERCIDIN
Definition date:	2006-10-20
Last modified:	2020-06-17
Identifier:	7-(5-deoxy-beta-D-ribofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-amine

5ID

5ID
Name:	(2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL
Formula:	C11 H13 I N4 O4
SMILES:	Ic2c1c(ncnc1n(c2)C3OC(C(O)C3O)CO)N
InChi:	InChI=1S/C11H13IN4O4/c12-4-1-16(10-6(4)9(13)14-3-15-10)11-8(19)7(18)5(2-17)20-11/h1,3,5,7-8,11,17-19H,2H2,(H2,13,14,15)/t5-,7-,8-,11-/m1/s1
Synonyms:	5-IODOTUBERCIDIN
Definition date:	2005-10-16
Last modified:	2020-06-17
Identifier:	5-iodo-7-beta-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

JYD

JYD
Name:	(2S)-2-sulfanylbutanedioic acid
Formula:	C4 H6 O4 S
SMILES:	C(C(=O)O)C(S)C(O)=O
InChi:	InChI=1S/C4H6O4S/c5-3(6)1-2(9)4(7)8/h2,9H,1H2,(H,5,6)(H,7,8)/t2-/m0/s1
Synonyms:	thiomalate
Definition date:	2018-10-18
Last modified:	2020-06-17
Release date:	2019-01-30
Identifier:	(2S)-2-sulfanylbutanedioic acid

5IQ

5IQ
Name:	ISOQUINOLIN-5-AMINE
Formula:	C9 H8 N2
SMILES:	n2ccc1c(cccc1N)c2
InChi:	InChI=1S/C9H8N2/c10-9-3-1-2-7-6-11-5-4-8(7)9/h1-6H,10H2
Synonyms:	5-AMINOISOQUINOLINE
Definition date:	2005-11-18
Last modified:	2020-06-17
Identifier:	isoquinolin-5-amine

JZ0

JZ0
Name:	o-cresol
Formula:	C7 H8 O
SMILES:	Cc1ccccc1O
InChi:	InChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3
Synonyms:	ortho-cresol,2-methylphenol
Definition date:	2009-06-15
Last modified:	2020-06-17
Identifier:	2-methylphenol

5J6

5J6
Name:	methyl 4-(2-bromo-4-fluorophenyl)-6-(morpholin-4-ylmethyl)-2-(1,3-thiazol-2-yl)pyrimidine-5-carboxylate
Formula:	C20 H18 Br F N4 O3 S
SMILES:	Fc1cc(Br)c(cc1)c3nc(c2sccn2)nc(c3C(OC)=O)CN4CCOCC4
InChi:	InChI=1S/C20H18BrFN4O3S/c1-28-20(27)16-15(11-26-5-7-29-8-6-26)24-18(19-23-4-9-30-19)25-17(16)13-3-2-12(22)10-14(13)21/h2-4,9-10H,5-8,11H2,1H3
Synonyms:	NVR10-001E2
Definition date:	2015-09-29
Last modified:	2020-06-17
Release date:	2015-12-09
Identifier:	methyl 4-(2-bromo-4-fluorophenyl)-6-(morpholin-4-ylmethyl)-2-(1,3-thiazol-2-yl)pyrimidine-5-carboxylate

JZ3

JZ3
Name:	Guaiacol
Formula:	C7 H8 O2
SMILES:	Oc1ccccc1OC
InChi:	InChI=1S/C7H8O2/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,1H3
Synonyms:	2-methoxyphenol
Definition date:	2009-06-16
Last modified:	2020-06-17
Identifier:	2-methoxyphenol

JZA

JZA
Name:	4-[(1,1-dioxido-1,2-thiazetidin-2-yl)carbonyl]morpholine
Formula:	C7 H12 N2 O4 S
SMILES:	O=C(N1CCOCC1)N2CCS2(=O)=O
InChi:	InChI=1S/C7H12N2O4S/c10-7(8-1-4-13-5-2-8)9-3-6-14(9,11)12/h1-6H2
Synonyms:	beta-sultam
Definition date:	2009-08-10
Last modified:	2020-06-17
Identifier:	(1,1-dioxido-1,2-thiazetidin-2-yl)(morpholin-4-yl)methanone

5JK

5JK
Name:	7alpha-hydroxycholesterol
Formula:	C27 H46 O2
SMILES:	CC34CCC2C1(CCC(O)CC1=CC(C2C3CCC4C(C)CCCC(C)C)O)C
InChi:	InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-25,28-29H,6-15H2,1-5H3/t18-,20+,21-,22+,23+,24-,25+,26+,27-/m1/s1
Synonyms:	(3beta,7alpha,9beta,14beta)-cholest-5-ene-3,7-diol
Definition date:	2015-10-02
Last modified:	2020-06-17
Release date:	2016-04-13
Identifier:	(3beta,7alpha,9beta,14beta)-cholest-5-ene-3,7-diol

5JO

5JO
Name:	2'-O-prop-2-yn-1-yladenosine 5'-(dihydrogen phosphate)
Formula:	C13 H16 N5 O7 P
SMILES:	O(CC1C(O)C(OCC#C)C(O1)n2c3c(nc2)c(N)ncn3)P(O)(O)=O
InChi:	InChI=1S/C13H16N5O7P/c1-2-3-23-10-9(19)7(4-24-26(20,21)22)25-13(10)18-6-17-8-11(14)15-5-16-12(8)18/h1,5-7,9-10,13,19H,3-4H2,(H2,14,15,16)(H2,20,21,22)/t7-,9-,10-,13-/m1/s1
Synonyms:	2'-Propargyl-Adenosine
Definition date:	2015-10-02
Last modified:	2020-06-17
Release date:	2015-12-02
Identifier:	2'-O-prop-2-yn-1-yladenosine 5'-(dihydrogen phosphate)

JZQ

JZQ
Name:	(4R)-3-[(2S,3S)-3-{[(2,6-difluorophenoxy)acetyl]amino}-2-hydroxy-4-phenylbutanoyl]-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H- inden-1-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
Formula:	C33 H35 F2 N3 O6 S
SMILES:	O=C(NC2c1ccccc1CC2O)C5N(C(=O)C(O)C(NC(=O)COc3c(F)cccc3F)Cc4ccccc4)CSC5(C)C
InChi:	InChI=1S/C33H35F2N3O6S/c1-33(2)30(31(42)37-27-21-12-7-6-11-20(21)16-25(27)39)38(18-45-33)32(43)28(41)24(15-19-9-4-3-5-10-19)36-26(40)17-44-29-22(34)13-8-14-23(29)35/h3-14,24-25,27-28,30,39,41H,15-18H2,1-2H3,(H,36,40)(H,37,42)/t24-,25+,27-,28-,30+/m0/s1
Synonyms:	KNI-10265
Definition date:	2009-10-23
Last modified:	2020-06-17
Identifier:	(4R)-3-[(2S,3S)-3-{[(2,6-difluorophenoxy)acetyl]amino}-2-hydroxy-4-phenylbutanoyl]-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide

5KY

5KY
Name:	2-({[2-amino-4-(trifluoromethyl)phenyl]carbamoyl}amino)-4-methylbenzoic acid
Formula:	C16 H14 F3 N3 O3
SMILES:	c1(c(cc(cc1)C)NC(=O)Nc2ccc(C(F)(F)F)cc2N)C(O)=O
InChi:	InChI=1S/C16H14F3N3O3/c1-8-2-4-10(14(23)24)13(6-8)22-15(25)21-12-5-3-9(7-11(12)20)16(17,18)19/h2-7H,20H2,1H3,(H,23,24)(H2,21,22,25)
Synonyms:	BF174
Definition date:	2015-10-15
Last modified:	2020-06-17
Release date:	2016-10-26
Identifier:	2-({[2-amino-4-(trifluoromethyl)phenyl]carbamoyl}amino)-4-methylbenzoic acid

5L8

5L8
Name:	(2~{R})-2-(1-chloranylcyclopropyl)-1-(2-chlorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol
Formula:	C14 H15 Cl2 N3 O
SMILES:	O[C](Cn1cncn1)(Cc2ccccc2Cl)C3(Cl)CC3
InChi:	InChI=1S/C14H15Cl2N3O/c15-12-4-2-1-3-11(12)7-14(20,13(16)5-6-13)8-19-10-17-9-18-19/h1-4,9-10,20H,5-8H2/t14-/m1/s1
Synonyms:	R-desthio-prothioconazole
Definition date:	2015-10-19
Last modified:	2020-06-17
Release date:	2016-02-10
Identifier:	(2~{R})-2-(1-chloranylcyclopropyl)-1-(2-chlorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol

5LN

5LN
Name:	chloranyl-bis(hydroxymethyl)-bis(oxidanyl)ruthenium
Formula:	C2 H8 Cl O4 Ru
SMILES:	OC[Ru](O)(O)(Cl)CO
InChi:	InChI=1S/2CH3O.ClH.2H2O.Ru/c2*1-2
Synonyms:	Ru(CO)2Cl(OH2)2
Definition date:	2015-10-20
Last modified:	2020-06-17
Release date:	2016-10-26
Identifier:	chloranyl-bis(hydroxymethyl)-bis(oxidanyl)ruthenium

5LU

5LU
Name:	Prochloraz
Formula:	C15 H16 Cl3 N3 O2
SMILES:	CCCN(CCOc1c(Cl)cc(Cl)cc1Cl)C(=O)n2ccnc2
InChi:	InChI=1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3
Synonyms:	~{N}-propyl-~{N}-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]imidazole-1-carboxamide
Definition date:	2015-10-21
Last modified:	2020-06-17
Release date:	2016-02-10
Identifier:	~{N}-propyl-~{N}-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]imidazole-1-carboxamide

5LW

5LW
Name:	1-[[(2~{S},4~{S})-2-[2-chloranyl-4-(4-chloranylphenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole
Formula:	C19 H17 Cl2 N3 O3
SMILES:	C[CH]1CO[C](Cn2cncn2)(O1)c3ccc(Oc4ccc(Cl)cc4)cc3Cl
InChi:	InChI=1S/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3/t13-,19+/m0/s1
Synonyms:	Difenoconazole
Definition date:	2015-10-21
Last modified:	2020-06-17
Release date:	2016-02-10
Identifier:	1-[[(2~{S},4~{S})-2-[2-chloranyl-4-(4-chloranylphenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole

5LX

5LX
Name:	1-[[(2~{R},4~{S})-2-[2-chloranyl-4-(4-chloranylphenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole
Formula:	C19 H17 Cl2 N3 O3
SMILES:	C[CH]1CO[C](Cn2cncn2)(O1)c3ccc(Oc4ccc(Cl)cc4)cc3Cl
InChi:	InChI=1S/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3/t13-,19-/m0/s1
Synonyms:	Difenoconazole
Definition date:	2015-10-21
Last modified:	2020-06-17
Release date:	2016-02-10
Identifier:	1-[[(2~{R},4~{S})-2-[2-chloranyl-4-(4-chloranylphenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole

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