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HBD

HBD
Name:	4-HYDROXYBENZAMIDE
Formula:	C7 H7 N O2
SMILES:	O=C(c1ccc(O)cc1)N
InChi:	InChI=1S/C7H7NO2/c8-7(10)5-1-3-6(9)4-2-5/h1-4,9H,(H2,8,10)
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	4-hydroxybenzamide

HBT

HBT
Name:	(6S)-6-methyl-2-{[(2-nitrophenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Formula:	C17 H17 N3 O4 S
SMILES:	[O-][N+](=O)c1ccccc1C(=O)Nc2sc3c(c2C(=O)N)CCC(C3)C
InChi:	InChI=1S/C17H17N3O4S/c1-9-6-7-11-13(8-9)25-17(14(11)15(18)21)19-16(22)10-4-2-3-5-12(10)20(23)24/h2-5,9H,6-8H2,1H3,(H2,18,21)(H,19,22)/t9-/m0/s1
Definition date:	2009-06-02
Last modified:	2011-06-04
Identifier:	(6S)-6-methyl-2-{[(2-nitrophenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

HBX

HBX
Name:	benzaldehyde
Formula:	C7 H6 O
SMILES:	O=Cc1ccccc1
InChi:	InChI=1S/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H
Definition date:	2009-02-26
Last modified:	2011-06-04
Identifier:	benzaldehyde

HC8

HC8
Name:	1-(3-acetyl-4,5-dihydroxy-7-methoxynaphthalen-2-yl)propan-2-one
Formula:	C16 H16 O5
SMILES:	O=C(C)Cc1cc2c(c(O)c1C(=O)C)c(O)cc(OC)c2
InChi:	InChI=1S/C16H16O5/c1-8(17)4-10-5-11-6-12(21-3)7-13(19)15(11)16(20)14(10)9(2)18/h5-7,19-20H,4H2,1-3H3
Definition date:	2008-05-19
Last modified:	2011-06-04
Identifier:	1-(3-acetyl-4,5-dihydroxy-7-methoxynaphthalen-2-yl)propan-2-one

HC9

HC9
Name:	(3alpha,8alpha,22R)-cholest-5-ene-3,22-diol
Formula:	C27 H46 O2
SMILES:	CC(C)CC[CH](O)[CH](C)[CH]1CC[CH]2[CH]3CC=C4C[CH](O)CC[C]4(C)[CH]3CC[C]12C
InChi:	InChI=1S/C27H46O2/c1-17(2)6-11-25(29)18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,28-29H,6,8-16H2,1-5H3/t18-,20-,21-,22+,23-,24-,25+,26-,27+/m0/s1
Definition date:	2010-01-04
Last modified:	2011-06-04
Identifier:	(3S,8S,9S,10R,13S,14S,17R)-17-[(2S,3R)-3-hydroxy-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

HCC

HCC
Name:	2',4,4'-TRIHYDROXYCHALCONE
Formula:	C15 H12 O4
SMILES:	O=C(c1ccc(O)cc1O)C=Cc2ccc(O)cc2
InChi:	InChI=1S/C15H12O4/c16-11-4-1-10(2-5-11)3-8-14(18)13-7-6-12(17)9-15(13)19/h1-9,16-17,19H/b8-3+
Definition date:	2000-09-27
Last modified:	2011-06-04
Identifier:	(2E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

HCX

HCX
Name:	(SOUTH) BICYCLO[3.1.0]HEXANE
Formula:	C7 H13 O4 P
SMILES:	O=P(OCC1C2CC2CC1O)O
InChi:	InChI=1S/C7H13O4P/c8-7-2-4-1-5(4)6(7)3-11-12(9)10/h4-8,12H,1-3H2,(H,9,10)/t4-,5-,6+,7+/m1/s1
Definition date:	2004-03-15
Last modified:	2011-06-04
Identifier:	[(1R,2R,3S,5R)-3-hydroxybicyclo[3.1.0]hex-2-yl]methyl hydrogen (S)-phosphonate

HCZ

HCZ
Name:	6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
Formula:	C7 H8 Cl N3 O4 S2
SMILES:	O=S(=O)(c1c(Cl)cc2c(c1)S(=O)(=O)NCN2)N
InChi:	InChI=1S/C7H8ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-2,10-11H,3H2,(H2,9,12,13)
Definition date:	2009-08-06
Last modified:	2011-06-04
Identifier:	6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide

HDB

HDB
Name:	(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)BENZYL)GUANIDINE
Formula:	C11 H16 B N3 O3
SMILES:	OCC1OB(OC1)c2ccc(cc2)CNC(=[N@H])N
InChi:	InChI=1S/C11H16BN3O3/c13-11(14)15-5-8-1-3-9(4-2-8)12-17-7-10(6-16)18-12/h1-4,10,16H,5-7H2,(H4,13,14,15)/t10-/m1/s1
Definition date:	2005-06-02
Last modified:	2011-06-04
Identifier:	1-{4-[(4R)-4-(hydroxymethyl)-1,3,2-dioxaborolan-2-yl]benzyl}guanidine

HDF

HDF
Name:	8-HYDROXY-10-(D-RIBO-2,3,4,5-TETRAHYDROXYPENTYL)-5-DEAZAISOALLOXAZINE
Formula:	C16 H17 N3 O7
SMILES:	O=C1C=3C(=NC(=O)N1)N(c2c(ccc(O)c2)C=3)CC(O)C(O)C(O)CO
InChi:	InChI=1S/C16H17N3O7/c20-6-12(23)13(24)11(22)5-19-10-4-8(21)2-1-7(10)3-9-14(19)17-16(26)18-15(9)25/h1-4,11-13,20-24H,5-6H2,(H,18,25,26)/t11-,12+,13+/m1/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	5-deoxy-5-(8-hydroxy-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-D-xylitol

HDT

HDT
Name:	4-[(4-IMIDAZO[1,2-A]PYRIDIN-3-YLPYRIMIDIN-2-YL)AMINO]BENZENESULFONAMIDE
Formula:	C17 H14 N6 O2 S
SMILES:	O=S(=O)(N)c1ccc(cc1)Nc2nccc(n2)c3cnc4ccccn34
InChi:	InChI=1S/C17H14N6O2S/c18-26(24,25)13-6-4-12(5-7-13)21-17-19-9-8-14(22-17)15-11-20-16-3-1-2-10-23(15)16/h1-11H,(H2,18,24,25)(H,19,21,22)
Definition date:	2003-06-24
Last modified:	2011-06-04
Identifier:	4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzenesulfonamide

HDU

HDU
Name:	N-[4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINYL]ACETAMIDE
Formula:	C14 H13 N5 O
SMILES:	O=C(Nc1nccc(n1)c2c(nc3ccccn23)C)C
InChi:	InChI=1S/C14H13N5O/c1-9-13(19-8-4-3-5-12(19)16-9)11-6-7-15-14(18-11)17-10(2)20/h3-8H,1-2H3,(H,15,17,18,20)
Definition date:	2003-06-24
Last modified:	2011-06-04
Identifier:	N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]acetamide

HDX

HDX
Name:	({3-hydroxy-2-oxo-4-[2-(phosphonooxy)ethyl]pyridin-1(2H)-yl}methyl)phosphonic acid
Formula:	C8 H13 N O9 P2
SMILES:	O=P(O)(O)OCCC=1C=CN(C(=O)C=1O)CP(=O)(O)O
InChi:	InChI=1S/C8H13NO9P2/c10-7-6(2-4-18-20(15,16)17)1-3-9(8(7)11)5-19(12,13)14/h1,3,10H,2,4-5H2,(H2,12,13,14)(H2,15,16,17)
Definition date:	2010-08-24
Last modified:	2011-06-04
Identifier:	({3-hydroxy-2-oxo-4-[2-(phosphonooxy)ethyl]pyridin-1(2H)-yl}methyl)phosphonic acid

HDY

HDY
Name:	1-(DIMETHYLAMINO)-3-(4-{{4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)PYRIMIDIN-2-YL]AMINO}PHENOXY)PROPAN-2-OL
Formula:	C23 H26 N6 O2
SMILES:	OC(CN(C)C)COc1ccc(cc1)Nc2nccc(n2)c3c(nc4ccccn34)C
InChi:	InChI=1S/C23H26N6O2/c1-16-22(29-13-5-4-6-21(29)25-16)20-11-12-24-23(27-20)26-17-7-9-19(10-8-17)31-15-18(30)14-28(2)3/h4-13,18,30H,14-15H2,1-3H3,(H,24,26,27)/t18-/m0/s1
Definition date:	2003-06-24
Last modified:	2011-06-04
Identifier:	(2S)-1-(dimethylamino)-3-(4-{[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino}phenoxy)propan-2-ol

HE1

HE1
Name:	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID
Formula:	C10 H13 O4 P S
SMILES:	O=P(O)(O)/C=C/CCSc1ccccc1O
InChi:	InChI=1S/C10H13O4PS/c11-9-5-1-2-6-10(9)16-8-4-3-7-15(12,13)14/h1-3,5-7,11H,4,8H2,(H2,12,13,14)/b7-3+
Definition date:	1999-07-23
Last modified:	2011-06-04
Identifier:	{(1E)-4-[(2-hydroxyphenyl)sulfanyl]but-1-en-1-yl}phosphonic acid

HEP

HEP
Name:	PHENYL[1-(N-SUCCINYLAMINO)PENTYL]PHOSPHONATE
Formula:	C15 H22 N O6 P
SMILES:	O=P(Oc1ccccc1)(O)C(NC(=O)CCC(=O)O)CCCC
InChi:	InChI=1S/C15H22NO6P/c1-2-3-9-14(16-13(17)10-11-15(18)19)23(20,21)22-12-7-5-4-6-8-12/h4-8,14H,2-3,9-11H2,1H3,(H,16,17)(H,18,19)(H,20,21)/t14-/m1/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	4-({(1R)-1-[(R)-hydroxy(phenoxy)phosphoryl]pentyl}amino)-4-oxobutanoic acid

HEU

HEU
Name:	3-(2-HYDROXYETHYL)-2'-DEOXYURIDINE-5'-MONOPHOSPHATE
Formula:	C11 H17 N2 O9 P
SMILES:	O=C1N(C(=O)N(C=C1)C2OC(C(O)C2)COP(=O)(O)O)CCO
InChi:	InChI=1S/C11H17N2O9P/c14-4-3-12-9(16)1-2-13(11(12)17)10-5-7(15)8(22-10)6-21-23(18,19)20/h1-2,7-8,10,14-15H,3-6H2,(H2,18,19,20)/t7-,8+,10+/m0/s1
Definition date:	2002-02-15
Last modified:	2011-06-04
Identifier:	2'-deoxy-3-(2-hydroxyethyl)uridine 5'-(dihydrogen phosphate)

HF1

HF1
Name:	4-(2-HYDROXY-4-FLUOROPHENYLTHIO)-BUTYLPHOSPHONIC ACID
Formula:	C10 H12 F O4 P S
SMILES:	Fc1cc(SCC/C=C/P(=O)(O)O)c(O)cc1
InChi:	InChI=1S/C10H12FO4PS/c11-8-3-4-9(12)10(7-8)17-6-2-1-5-16(13,14)15/h1,3-5,7,12H,2,6H2,(H2,13,14,15)/b5-1+
Definition date:	1999-08-10
Last modified:	2011-06-04
Identifier:	{(1E)-4-[(5-fluoro-2-hydroxyphenyl)sulfanyl]but-1-en-1-yl}phosphonic acid

HFP

HFP
Name:	ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID
Formula:	C15 H33 O4 P
SMILES:	O=P(O)(O)C(O)CC(CCCC(C)CCCC(C)C)C
InChi:	InChI=1S/C15H33O4P/c1-12(2)7-5-8-13(3)9-6-10-14(4)11-15(16)20(17,18)19/h12-16H,5-11H2,1-4H3,(H2,17,18,19)/t13-,14-,15+/m1/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	[(1S,3R,7R)-1-hydroxy-3,7,11-trimethyldodecyl]phosphonic acid

HFZ

HFZ
Name:	6-(trifluoromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
Formula:	C8 H8 F3 N3 O4 S2
SMILES:	FC(F)(F)c2c(cc1c(NCNS1(=O)=O)c2)S(=O)(=O)N
InChi:	InChI=1S/C8H8F3N3O4S2/c9-8(10,11)4-1-5-7(2-6(4)19(12,15)16)20(17,18)14-3-13-5/h1-2,13-14H,3H2,(H2,12,15,16)
Definition date:	2009-08-10
Last modified:	2011-06-04
Identifier:	6-(trifluoromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide

1IT

1IT
Name:	DIBENZOFURAN
Formula:	C12 H8 O
SMILES:	o2c1ccccc1c3c2cccc3
InChi:	InChI=1S/C12H8O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H
Definition date:	2011-04-06
Last modified:	2011-06-04
Identifier:	dibenzo[b,d]furan

1JZ

1JZ
Name:	1-[4-(hydroxymethyl)phenyl]guanidine
Formula:	C8 H11 N3 O
SMILES:	[N@H]=C(Nc1ccc(cc1)CO)N
InChi:	InChI=1S/C8H11N3O/c9-8(10)11-7-3-1-6(5-12)2-4-7/h1-4,12H,5H2,(H4,9,10,11)
Definition date:	2009-01-30
Last modified:	2011-06-04
Identifier:	1-[4-(hydroxymethyl)phenyl]guanidine

1LI

1LI
Name:	N-[(1S,2R)-3-{[1-(3-tert-butylphenyl)cyclohexyl]amino}-1-(3,5-difluorobenzyl)-2-hydroxypropyl]acetamide
Formula:	C28 H38 F2 N2 O2
SMILES:	Fc1cc(cc(F)c1)CC(NC(=O)C)C(O)CNC3(c2cccc(c2)C(C)(C)C)CCCCC3
InChi:	InChI=1S/C28H38F2N2O2/c1-19(33)32-25(15-20-13-23(29)17-24(30)14-20)26(34)18-31-28(11-6-5-7-12-28)22-10-8-9-21(16-22)27(2,3)4/h8-10,13-14,16-17,25-26,31,34H,5-7,11-12,15,18H2,1-4H3,(H,32,33)/t25-,26+/m0/s1
Definition date:	2009-09-22
Last modified:	2011-06-04
Identifier:	N-[(2S,3R)-4-{[1-(3-tert-butylphenyl)cyclohexyl]amino}-1-(3,5-difluorophenyl)-3-hydroxybutan-2-yl]acetamide

HHA

HHA
Name:	(2S,3S)-TRANS-2,3-DIHYDRO-3-HYDROXYANTHRANILIC ACID
Formula:	C7 H9 N O3
SMILES:	O=C(O)C1=CC=CC(O)C1N
InChi:	InChI=1S/C7H9NO3/c8-6-4(7(10)11)2-1-3-5(6)9/h1-3,5-6,9H,8H2,(H,10,11)/t5-,6-/m0/s1
Definition date:	2004-08-17
Last modified:	2011-06-04
Identifier:	(5S,6S)-6-amino-5-hydroxycyclohexa-1,3-diene-1-carboxylic acid

HHH

HHH
Name:	(2S)-hydroxy(4-hydroxyphenyl)ethanoic acid
Formula:	C8 H8 O4
SMILES:	O=C(O)C(O)c1ccc(O)cc1
InChi:	InChI=1S/C8H8O4/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7,9-10H,(H,11,12)/t7-/m0/s1
Definition date:	2007-12-28
Last modified:	2011-06-04
Identifier:	(2S)-hydroxy(4-hydroxyphenyl)ethanoic acid

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