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IOB

IOB
Name:	3-IODO-BENZYL ALCOHOL
Formula:	C7 H7 I O
SMILES:	Ic1cc(ccc1)CO
InChi:	InChI=1S/C7H7IO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H2
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(3-iodophenyl)methanol

IOC

IOC
Name:	4-(AMINOSULFONYL)-N-[(2,3,4-TRIFLUOROPHENYL)METHYL]-BENZAMIDE
Formula:	C14 H11 F3 N2 O3 S
SMILES:	Fc1ccc(c(F)c1F)CNC(=O)c2ccc(cc2)S(=O)(=O)N
InChi:	InChI=1S/C14H11F3N2O3S/c15-11-6-3-9(12(16)13(11)17)7-19-14(20)8-1-4-10(5-2-8)23(18,21)22/h1-6H,7H2,(H,19,20)(H2,18,21,22)
Definition date:	2001-03-21
Last modified:	2011-06-04
Identifier:	4-sulfamoyl-N-(2,3,4-trifluorobenzyl)benzamide

IOE

IOE
Name:	4-(AMINOSULFONYL)-N-[(2,4,6-TRIFLUOROPHENYL)METHYL]-BENZAMIDE
Formula:	C14 H11 F3 N2 O3 S
SMILES:	Fc1cc(F)cc(F)c1CNC(=O)c2ccc(cc2)S(=O)(=O)N
InChi:	InChI=1S/C14H11F3N2O3S/c15-9-5-12(16)11(13(17)6-9)7-19-14(20)8-1-3-10(4-2-8)23(18,21)22/h1-6H,7H2,(H,19,20)(H2,18,21,22)
Definition date:	2001-03-21
Last modified:	2011-06-04
Identifier:	4-sulfamoyl-N-(2,4,6-trifluorobenzyl)benzamide

IOF

IOF
Name:	4-(AMINOSULFONYL)-N-[(3,4,5-TRIFLUOROPHENYL)METHYL]-BENZAMIDE
Formula:	C14 H11 F3 N2 O3 S
SMILES:	Fc1cc(cc(F)c1F)CNC(=O)c2ccc(cc2)S(=O)(=O)N
InChi:	InChI=1S/C14H11F3N2O3S/c15-11-5-8(6-12(16)13(11)17)7-19-14(20)9-1-3-10(4-2-9)23(18,21)22/h1-6H,7H2,(H,19,20)(H2,18,21,22)
Definition date:	2001-03-21
Last modified:	2011-06-04
Identifier:	4-sulfamoyl-N-(3,4,5-trifluorobenzyl)benzamide

IOL

IOL
Name:	4-IODOPHENOL
Formula:	C6 H5 I O
SMILES:	Ic1ccc(O)cc1
InChi:	InChI=1S/C6H5IO/c7-5-1-3-6(8)4-2-5/h1-4,8H
Definition date:	2000-04-28
Last modified:	2011-06-04
Identifier:	4-iodophenol

IOP

IOP
Name:	INDOLYLPROPIONIC ACID
Formula:	C11 H11 N O2
SMILES:	O=C(O)CCc2c1ccccc1nc2
InChi:	InChI=1S/C11H11NO2/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6H2,(H,13,14)
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	3-(1H-indol-3-yl)propanoic acid

IOS

IOS
Name:	3-SULFOOXY-1H-INDOLE
Formula:	C8 H7 N O4 S
SMILES:	O=S(=O)(O)Oc2c1ccccc1nc2
InChi:	InChI=1S/C8H7NO4S/c10-14(11,12)13-8-5-9-7-4-2-1-3-6(7)8/h1-5,9H,(H,10,11,12)
Definition date:	2005-07-26
Last modified:	2011-06-04
Identifier:	1H-indol-3-yl hydrogen sulfate

IOT

IOT
Name:	ARGININE-N-METHYLCARBONYL PHOSPHORIC ACID 5'-ADENOSINE ESTER
Formula:	C18 H28 N9 O10 P
SMILES:	O=C(O)C(NCC(=O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O)CCCNC(=[N@H])N
InChi:	InChI=1S/C18H28N9O10P/c19-14-11-15(25-6-24-14)27(7-26-11)16-13(30)12(29)9(36-16)5-35-38(33,34)37-10(28)4-23-8(17(31)32)2-1-3-22-18(20)21/h6-9,12-13,16,23,29-30H,1-5H2,(H,31,32)(H,33,34)(H2,19,24,25)(H4,20,21,22)/t8-,9+,12+,13+,16+/m0/s1
Definition date:	2002-09-19
Last modified:	2011-06-04
Identifier:	(3R,8S)-1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]-8-(3-carbamimidamidopropyl)-3-hydroxy-5-oxo-2,4-dioxa-7-aza-3-phosphanonan-9-oic acid 3-oxide (non-preferred name)

IP2

IP2
Name:	D-MYO-INOSITOL-4,5-BISPHOSPHATE
Formula:	C6 H14 O12 P2
SMILES:	O=P(OC1C(O)C(O)C(O)C(O)C1OP(=O)(O)O)(O)O
InChi:	InChI=1S/C6H14O12P2/c7-1-2(8)4(10)6(18-20(14,15)16)5(3(1)9)17-19(11,12)13/h1-10H,(H2,11,12,13)(H2,14,15,16)/t1-,2+,3-,4-,5+,6+/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(1R,2R,3S,4R,5S,6S)-3,4,5,6-tetrahydroxycyclohexane-1,2-diyl bis[dihydrogen (phosphate)]

IP6

IP6
Name:	N~3~-[3-(1H-INDOL-6-YL)BENZYL]PYRIDINE-2,3-DIAMINE
Formula:	C20 H18 N4
SMILES:	n1cccc(c1N)NCc4cccc(c2ccc3c(c2)ncc3)c4
InChi:	InChI=1S/C20H18N4/c21-20-18(5-2-9-23-20)24-13-14-3-1-4-16(11-14)17-7-6-15-8-10-22-19(15)12-17/h1-12,22,24H,13H2,(H2,21,23)
Definition date:	2007-01-12
Last modified:	2011-06-04
Identifier:	N~3~-[3-(1H-indol-6-yl)benzyl]pyridine-2,3-diamine

IP7

IP7
Name:	N~3~-[5-(1H-INDOL-6-YL)-2-(PYRIDIN-2-YLMETHOXY)BENZYL]PYRIDINE-2,3-DIAMINE
Formula:	C26 H23 N5 O
SMILES:	n1ccccc1COc4ccc(c2ccc3c(c2)ncc3)cc4CNc5cccnc5N
InChi:	InChI=1S/C26H23N5O/c27-26-23(5-3-12-30-26)31-16-21-14-19(20-7-6-18-10-13-29-24(18)15-20)8-9-25(21)32-17-22-4-1-2-11-28-22/h1-15,29,31H,16-17H2,(H2,27,30)
Definition date:	2007-01-12
Last modified:	2011-06-04
Identifier:	N~3~-[5-(1H-indol-6-yl)-2-(pyridin-2-ylmethoxy)benzyl]pyridine-2,3-diamine

IPF

IPF
Name:	N-ACETYLTRYPTOPHYL-N~1~-{3-[1-(N-ACETYLTRYPTOPHYLVALYL)PYRROLIDIN-2-YL]-1-BENZYL-2,3-DIHYDROXYPROPYL}VALINAMIDE
Formula:	C50 H64 N8 O8
SMILES:	O=C(NC(C(=O)NC(C(=O)NC(Cc1ccccc1)C(O)C(O)C4N(C(=O)C(NC(=O)C(NC(=O)C)Cc3c2ccccc2nc3)C(C)C)CCC4)C(C)C)Cc6c5ccccc5nc6)C
InChi:	InChI=1S/C50H64N8O8/c1-28(2)43(56-47(63)40(53-30(5)59)24-33-26-51-37-19-12-10-17-35(33)37)49(65)55-39(23-32-15-8-7-9-16-32)45(61)46(62)42-21-14-22-58(42)50(66)44(29(3)4)57-48(64)41(54-31(6)60)25-34-27-52-38-20-13-11-18-36(34)38/h7-13,15-20,26-29,39-46,51-52,61-62H,14,21-25H2,1-6H3,(H,53,59)(H,54,60)(H,55,65)(H,56,63)(H,57,64)/t39-,40-,41-,42-,43-,44-,45-,46-/m0/s1
Definition date:	2005-06-27
Last modified:	2011-06-04
Identifier:	N-acetyl-L-tryptophyl-N-{(1S,2S,3S)-3-[(2S)-1-(N-acetyl-L-tryptophyl-L-valyl)pyrrolidin-2-yl]-1-benzyl-2,3-dihydroxypropyl}-L-valinamide

IPH

IPH
Name:	PHENOL
Formula:	C6 H6 O
SMILES:	Oc1ccccc1
InChi:	InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	phenol

IPK

IPK
Name:	2-({4-[(4-benzylpiperidin-1-yl)carbonyl]benzyl}sulfanyl)-3H-imidazo[4,5-c]pyridine
Formula:	C26 H26 N4 O S
SMILES:	O=C(c1ccc(cc1)CSc3nc2ccncc2n3)N5CCC(Cc4ccccc4)CC5
InChi:	InChI=1S/C26H26N4OS/c31-25(30-14-11-20(12-15-30)16-19-4-2-1-3-5-19)22-8-6-21(7-9-22)18-32-26-28-23-10-13-27-17-24(23)29-26/h1-10,13,17,20H,11-12,14-16,18H2,(H,28,29)
Definition date:	2009-09-04
Last modified:	2011-06-04
Identifier:	(4-benzylpiperidin-1-yl){4-[(3H-imidazo[4,5-c]pyridin-2-ylsulfanyl)methyl]phenyl}methanone

IPL

IPL
Name:	INDOLE-3-PROPANOL PHOSPHATE
Formula:	C11 H14 N O4 P
SMILES:	O=P(O)(O)OCCCc2c1ccccc1nc2
InChi:	InChI=1S/C11H14NO4P/c13-17(14,15)16-7-3-4-9-8-12-11-6-2-1-5-10(9)11/h1-2,5-6,8,12H,3-4,7H2,(H2,13,14,15)
Definition date:	2000-06-30
Last modified:	2011-06-04
Identifier:	3-(1H-indol-3-yl)propyl dihydrogen phosphate

IPO

IPO
Name:	PARA-IODO-D-PHENYLALANINE HYDROXAMIC ACID
Formula:	C9 H11 I N2 O2
SMILES:	Ic1ccc(cc1)CC(C(=O)NO)N
InChi:	InChI=1S/C9H11IN2O2/c10-7-3-1-6(2-4-7)5-8(11)9(13)12-14/h1-4,8,14H,5,11H2,(H,12,13)/t8-/m1/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	N-hydroxy-4-iodo-D-phenylalaninamide

IPP

IPP
Name:	(P-IODOPHENYLACETYLAMINO)METHYLPHOSPHINIC ACID
Formula:	C9 H11 I N O3 P
SMILES:	Ic1ccc(cc1)CC(=O)NCP(=O)O
InChi:	InChI=1S/C9H11INO3P/c10-8-3-1-7(2-4-8)5-9(12)11-6-15(13)14/h1-4,15H,5-6H2,(H,11,12)(H,13,14)
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(R)-({[(4-iodophenyl)acetyl]amino}methyl)phosphinic acid

IPX

IPX
Name:	4-[(1R,2R)-2-{[(5-fluoro-1H-indol-2-yl)carbonyl]amino}-2,3-dihydro-1H-inden-1-yl]butanoic acid
Formula:	C22 H21 F N2 O3
SMILES:	O=C(O)CCCC4c1ccccc1CC4NC(=O)c3cc2cc(F)ccc2n3
InChi:	InChI=1S/C22H21FN2O3/c23-15-8-9-18-14(10-15)12-20(24-18)22(28)25-19-11-13-4-1-2-5-16(13)17(19)6-3-7-21(26)27/h1-2,4-5,8-10,12,17,19,24H,3,6-7,11H2,(H,25,28)(H,26,27)/t17-,19-/m1/s1
Definition date:	2010-04-13
Last modified:	2011-06-04
Identifier:	4-[(1R,2R)-2-{[(5-fluoro-1H-indol-2-yl)carbonyl]amino}-2,3-dihydro-1H-inden-1-yl]butanoic acid

IQA

IQA
Name:	(5-OXO-5,6-DIHYDRO-INDOLO[1,2-A]QUINAZOLIN-7-YL)-ACETIC ACID
Formula:	C17 H12 N2 O3
SMILES:	O=C(O)Cc3c2NC(=O)c1c(cccc1)n2c4ccccc34
InChi:	InChI=1S/C17H12N2O3/c20-15(21)9-12-10-5-1-3-7-13(10)19-14-8-4-2-6-11(14)17(22)18-16(12)19/h1-8H,9H2,(H,18,22)(H,20,21)
Definition date:	2003-03-14
Last modified:	2011-06-04
Identifier:	(5-oxo-5,6-dihydroindolo[1,2-a]quinazolin-7-yl)acetic acid

IQU

IQU
Name:	N-(2-AMINOETHYL)ISOQUINOLINE-5-SULFONAMIDE
Formula:	C11 H13 N3 O2 S
SMILES:	O=S(=O)(c1cccc2c1ccnc2)NCCN
InChi:	InChI=1S/C11H13N3O2S/c12-5-7-14-17(15,16)11-3-1-2-9-8-13-6-4-10(9)11/h1-4,6,8,14H,5,7,12H2
Definition date:	2006-04-18
Last modified:	2011-06-04
Identifier:	N-(2-aminoethyl)isoquinoline-5-sulfonamide

IQZ

IQZ
Name:	(12bS)-1,2,3,4,12,12b-hexahydroindolo[2,3-a]quinolizin-7(6H)-one
Formula:	C15 H16 N2 O
SMILES:	O=C1CN2CCCC[CH]2c3[nH]c4ccccc4c13
InChi:	InChI=1S/C15H16N2O/c18-13-9-17-8-4-3-7-12(17)15-14(13)10-5-1-2-6-11(10)16-15/h1-2,5-6,12,16H,3-4,7-9H2/t12-/m0/s1
Definition date:	2004-01-08
Last modified:	2011-06-04
Identifier:	(5S,12bS)-2,3,4,6,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-7-one

IRN

IRN
Name:	1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole
Formula:	C8 H13 N2 O7 P
SMILES:	O=P(O)(O)OCC2OC(n1cncc1)C(O)C2O
InChi:	InChI=1S/C8H13N2O7P/c11-6-5(3-16-18(13,14)15)17-8(7(6)12)10-2-1-9-4-10/h1-2,4-8,11-12H,3H2,(H2,13,14,15)/t5-,6-,7-,8-/m1/s1
Definition date:	2008-10-03
Last modified:	2011-06-04
Identifier:	1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole

IRP

IRP
Name:	(1S)-1(9-DEAZAHYPOXANTHIN-9YL)1,4-DIDEOXY-1,4-IMINO-D-RIBITOL-5-PHOSPHATE
Formula:	C11 H15 N4 O7 P
SMILES:	O=P(OCC3NC(c2c1N=CNC(=O)c1nc2)C(O)C3O)(O)O
InChi:	InChI=1S/C11H15N4O7P/c16-9-5(2-22-23(19,20)21)15-7(10(9)17)4-1-12-8-6(4)13-3-14-11(8)18/h1,3,5,7,9-10,12,15-17H,2H2,(H,13,14,18)(H2,19,20,21)/t5-,7+,9-,10+/m1/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	[(2R,3R,4S,5S)-3,4-dihydroxy-5-(4-oxo-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-7-yl)pyrrolidin-2-yl]methyl dihydrogen phosphate

ISH

ISH
Name:	(7R)-7-[(dimethylamino)methyl]-1-[3-(dimethylamino)propyl]-7,8-dihydro-1H-furo[3,2-e]benzimidazol-2-amine
Formula:	C17 H27 N5 O
SMILES:	CN(C)CCCn1c(N)nc2ccc3O[CH](CN(C)C)Cc3c12
InChi:	InChI=1S/C17H27N5O/c1-20(2)8-5-9-22-16-13-10-12(11-21(3)4)23-15(13)7-6-14(16)19-17(22)18/h6-7,12H,5,8-11H2,1-4H3,(H2,18,19)/t12-/m1/s1
Definition date:	2010-02-25
Last modified:	2011-06-04
Identifier:	(7R)-7-(dimethylaminomethyl)-1-[3-(dimethylamino)propyl]-7,8-dihydrofuro[3,2-e]benzimidazol-2-amine

ISI

ISI
Name:	(7S)-7-[(dimethylamino)methyl]-1-[3-(dimethylamino)propyl]-7,8-dihydro-1H-furo[3,2-e]benzimidazol-2-amine
Formula:	C17 H27 N5 O
SMILES:	CN(C)CCCn1c(N)nc2ccc3O[CH](CN(C)C)Cc3c12
InChi:	InChI=1S/C17H27N5O/c1-20(2)8-5-9-22-16-13-10-12(11-21(3)4)23-15(13)7-6-14(16)19-17(22)18/h6-7,12H,5,8-11H2,1-4H3,(H2,18,19)/t12-/m0/s1
Definition date:	2010-02-17
Last modified:	2011-06-04
Identifier:	(7S)-7-(dimethylaminomethyl)-1-[3-(dimethylamino)propyl]-7,8-dihydrofuro[3,2-e]benzimidazol-2-amine

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