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K8P

K8P
Name:	[(2~{R},3~{R})-2,3-bis(oxidanyl)-3-[[(2~{S})-3-oxidanylidenepent-4-en-2-yl]amino]propyl] dihydrogen phosphate
Formula:	C8 H16 N O7 P
SMILES:	C[CH](N[CH](O)[CH](O)CO[P](O)(O)=O)C(=O)C=C
InChi:	InChI=1S/C8H16NO7P/c1-3-6(10)5(2)9-8(12)7(11)4-16-17(13,14)15/h3,5,7-9,11-12H,1,4H2,2H3,(H2,13,14,15)/t5-,7+,8+/m0/s1
Definition date:	2016-08-11
Last modified:	2024-09-27
Release date:	2017-01-18
Identifier:	[(2~{R},3~{R})-2,3-bis(oxidanyl)-3-[[(2~{S})-3-oxidanylidenepent-4-en-2-yl]amino]propyl] dihydrogen phosphate

IM2

IM2
Name:	(5R)-5-[(1S,2R)-1-formyl-2-hydroxypropyl]-3-[(2-{[(E)-iminomethyl]amino}ethyl)sulfanyl]-4,5-dihydro-1H-pyrrole-2-carbox ylic acid
Formula:	C12 H19 N3 O4 S
SMILES:	O=C(O)C1=C(SCCNC=[N@H])CC(N1)C(C=O)C(O)C
InChi:	InChI=1S/C12H19N3O4S/c1-7(17)8(5-16)9-4-10(11(15-9)12(18)19)20-3-2-14-6-13/h5-9,15,17H,2-4H2,1H3,(H2,13,14)(H,18,19)/t7-,8-,9-/m1/s1
Synonyms:	IMIPENEM, open form
Definition date:	1999-07-13
Last modified:	2024-09-27
Identifier:	(5R)-5-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-3-[(2-{[(E)-iminomethyl]amino}ethyl)sulfanyl]-4,5-dihydro-1H-pyrrole-2-carboxylic acid

IMD

IMD
Name:	IMIDAZOLE
Formula:	C3 H5 N2
SMILES:	c1c[nH+]cn1
InChi:	InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)/p+1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	1H-imidazol-3-ium

IML

IML
Name:	N-METHYL-ISOLEUCINE
Formula:	C7 H15 N O2
SMILES:	O=C(O)C(NC)C(CC)C
InChi:	InChI=1S/C7H15NO2/c1-4-5(2)6(8-3)7(9)10/h5-6,8H,4H2,1-3H3,(H,9,10)/t5-,6-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	N-methyl-L-isoleucine

IMP

IMP
Name:	INOSINIC ACID
Formula:	C10 H13 N4 O8 P
SMILES:	O=C1c2ncn(c2N=CN1)C3OC(C(O)C3O)COP(=O)(O)O
InChi:	InChI=1S/C10H13N4O8P/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	5'-inosinic acid

IN2

IN2
Name:	N,N-DIMETHYLCARBAMOYL-ALPHA-AZALYSINE
Formula:	C8 H18 N4 O3
SMILES:	O=C(NN(C(=O)O)CCCCN)N(C)C
InChi:	InChI=1S/C8H18N4O3/c1-11(2)7(13)10-12(8(14)15)6-4-3-5-9/h3-6,9H2,1-2H3,(H,10,13)(H,14,15)
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	1-(4-aminobutyl)-2-(dimethylcarbamoyl)hydrazinecarboxylic acid

IN3

IN3
Name:	1-(N-BENZYLOXYCARBONYL-L-LEUCINYL)-5-(3-BENZYLOXY BENZOYL)CARBOHYDRAZIDE
Formula:	C29 H33 N5 O6
SMILES:	O=C(OCc1ccccc1)NC(C(=O)NNC(=O)NNC(=O)c3cc(OCc2ccccc2)ccc3)CC(C)C
InChi:	InChI=1S/C29H33N5O6/c1-20(2)16-25(30-29(38)40-19-22-12-7-4-8-13-22)27(36)32-34-28(37)33-31-26(35)23-14-9-15-24(17-23)39-18-21-10-5-3-6-11-21/h3-15,17,20,25H,16,18-19H2,1-2H3,(H,30,38)(H,31,35)(H,32,36)(H2,33,34,37)/t25-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	benzyl [(1S)-1-({2-[(2-{[3-(benzyloxy)phenyl]carbonyl}hydrazino)carbonyl]hydrazino}carbonyl)-3-methylbutyl]carbamate (non-preferred name)

IN6

IN6
Name:	N-[2-[1-(N-BENZYLOXYCARBONYLAMINO)-3-METHYLBUTYL]THIAZOL-4-YLCARBONYL]-N'-(BENZYLOXYCARBONYL-L-LEUCINYL)HYDRAZIDE
Formula:	C31 H39 N5 O6 S
SMILES:	O=C(OCc1ccccc1)NC(c2nc(cs2)C(=O)NNC(=O)C(NC(=O)OCc3ccccc3)CC(C)C)CC(C)C
InChi:	InChI=1S/C31H39N5O6S/c1-20(2)15-24(33-30(39)41-17-22-11-7-5-8-12-22)27(37)35-36-28(38)26-19-43-29(32-26)25(16-21(3)4)34-31(40)42-18-23-13-9-6-10-14-23/h5-14,19-21,24-25H,15-18H2,1-4H3,(H,33,39)(H,34,40)(H,35,37)(H,36,38)/t24-,25-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	benzyl [(1S)-1-{[2-({2-[(1S)-1-{[(benzyloxy)carbonyl]amino}-3-methylbutyl]-1,3-thiazol-4-yl}carbonyl)hydrazino]carbonyl}-3-methylbutyl]carbamate (non-preferred name)

INA

INA
Name:	1,5-BIS(N-BENZYLOXYCARBONYL-L-LEUCINYL)CARBOHYDRAZIDE
Formula:	C29 H40 N6 O7
SMILES:	O=C(OCc1ccccc1)NC(C(=O)NNC(=O)NNC(=O)C(NC(=O)OCc2ccccc2)CC(C)C)CC(C)C
InChi:	InChI=1S/C29H40N6O7/c1-19(2)15-23(30-28(39)41-17-21-11-7-5-8-12-21)25(36)32-34-27(38)35-33-26(37)24(16-20(3)4)31-29(40)42-18-22-13-9-6-10-14-22/h5-14,19-20,23-24H,15-18H2,1-4H3,(H,30,39)(H,31,40)(H,32,36)(H,33,37)(H2,34,35,38)/t23-,24-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	benzyl [(1S,9S)-1,9-bis(2-methylpropyl)-2,5,8,11-tetraoxo-13-phenyl-12-oxa-3,4,6,7,10-pentaazatridec-1-yl]carbamate (non-preferred name)

INC

INC
Name:	2-(ACETYL-HYDROXY-AMINO)-4-METHYL-PENTANOIC ACID METHYL ESTER
Formula:	C9 H17 N O4
SMILES:	O=C(N(O)C(C(=O)OC)CC(C)C)C
InChi:	InChI=1S/C9H17NO4/c1-6(2)5-8(9(12)14-4)10(13)7(3)11/h6,8,13H,5H2,1-4H3/t8-/m1/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	methyl N-acetyl-N-hydroxy-D-leucinate

ING

ING
Name:	D-[(AMINO)CARBONYL]PHENYLALANINE
Formula:	C10 H12 N2 O3
SMILES:	O=C(O)C(NC(=O)N)Cc1ccccc1
InChi:	InChI=1S/C10H12N2O3/c11-10(15)12-8(9(13)14)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,13,14)(H3,11,12,15)/t8-/m0/s1
Definition date:	2000-11-21
Last modified:	2024-09-27
Identifier:	N-carbamoyl-L-phenylalanine

INK

INK
Name:	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE
Formula:	C11 H16 Cl O3 P
SMILES:	ClP(=O)(OC(COc1ccccc1)CC)C
InChi:	InChI=1S/C11H16ClO3P/c1-3-10(15-16(2,12)13)9-14-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3/t10-,16-/m1/s1
Definition date:	2001-01-03
Last modified:	2024-09-27
Identifier:	(1R)-1-(phenoxymethyl)propyl (R)-methylphosphonochloridoate

INP

INP
Name:	4-[[N-[(PHENYLMETHOXY)CARBONYL]-/NL/N-LEUCYL]AMINO]-1[(2S)-2-[[[4-(PYRIDINYLMETHOXY)CARBONYL]AMINO]-4-METHYLPENT/NYL]-3-PYRROLIDINONE/N
Formula:	C31 H43 N5 O6
SMILES:	O=C(OCc1ccncc1)NC(C(=O)NC3C(=O)CN(CC(NC(=O)OCc2ccccc2)CC(C)C)C3)CC(C)C
InChi:	InChI=1S/C31H43N5O6/c1-21(2)14-25(33-30(39)41-19-23-8-6-5-7-9-23)16-36-17-27(28(37)18-36)34-29(38)26(15-22(3)4)35-31(40)42-20-24-10-12-32-13-11-24/h5-13,21-22,25-27H,14-20H2,1-4H3,(H,33,39)(H,34,38)(H,35,40)/t25-,26-,27+/m0/s1
Synonyms:	PYRROLIDINONE
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	N-{(3R)-1-[(2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentyl]-4-oxopyrrolidin-3-yl}-N~2~-[(pyridin-4-ylmethoxy)carbonyl]-L-leucinamide

INS

INS
Name:	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE
Formula:	C6 H12 O6
SMILES:	OC1C(O)C(O)C(O)C(O)C1O
InChi:	InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4+,5-,6-
Synonyms:	MYO-INOSITOL
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(1R,2S,3r,4R,5S,6s)-cyclohexane-1,2,3,4,5,6-hexol

IO8

IO8
Name:	2-[2-(aminomethyl)-4-(1H-indol-3-ylmethyl)-5-oxidanylidene-4H-imidazol-1-yl]ethanoic acid
Formula:	C15 H14 N4 O3
SMILES:	NCC1=NC(=Cc2c[nH]c3ccccc23)C(=O)N1CC(O)=O
InChi:	InChI=1S/C15H14N4O3/c16-6-13-18-12(15(22)19(13)8-14(20)21)5-9-7-17-11-4-2-1-3-10(9)11/h1-5,7,17H,6,8,16H2,(H,20,21)/b12-5-
Synonyms:	CHROMOPHORE (GLY-TRP-GLY)
Definition date:	2022-04-01
Last modified:	2024-09-27
Release date:	2022-05-04
Identifier:	2-[(4~{Z})-2-(aminomethyl)-4-(1~{H}-indol-3-ylmethylidene)-5-oxidanylidene-imidazol-1-yl]ethanoic acid

IOD

IOD
Name:	IODIDE ION
Formula:	I
SMILES:	[I-]
InChi:	InChI=1S/HI/h1H/p-1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	iodide

IOY

IOY
Name:	P-IODO-D-PHENYLALANINE
Formula:	C9 H10 I N O2
SMILES:	Ic1ccc(cc1)CC(C(=O)O)N
InChi:	InChI=1S/C9H10INO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1
Synonyms:	4-IODOPHENYLALANINE
Definition date:	2004-09-14
Last modified:	2024-09-27
Identifier:	4-iodo-D-phenylalanine

IP8

IP8
Name:	Isopentenyl phosphate
Formula:	C5 H11 O4 P
SMILES:	O=P(OCCC(=C)C)(O)O
InChi:	InChI=1S/C5H11O4P/c1-5(2)3-4-9-10(6,7)8/h1,3-4H2,2H3,(H2,6,7,8)
Synonyms:	3-methylbut-3-en-1-yl dihydrogen phosphate
Definition date:	2009-10-21
Last modified:	2024-09-27
Identifier:	3-methylbut-3-en-1-yl dihydrogen phosphate

IPD

IPD
Name:	D-MYO-INOSITOL-1-PHOSPHATE
Formula:	C6 H11 O9 P
SMILES:	O=P([O-])([O-])OC1C(O)C(O)C(O)C(O)C1O
InChi:	InChI=1S/C6H13O9P/c7-1-2(8)4(10)6(5(11)3(1)9)15-16(12,13)14/h1-11H,(H2,12,13,14)/p-2/t1-,2-,3+,4-,5-,6-/m1/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate

IPG

IPG
Name:	N-ISOPROPYL GLYCINE
Formula:	C5 H11 N O2
SMILES:	O=C(O)CNC(C)C
InChi:	InChI=1S/C5H11NO2/c1-4(2)6-3-5(7)8/h4,6H,3H2,1-2H3,(H,7,8)
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	N-(1-methylethyl)glycine

IPI

IPI
Name:	3-methylbutylphosphonic acid
Formula:	C5 H13 O3 P
SMILES:	CC(C)CC[P](O)(O)=O
InChi:	InChI=1S/C5H13O3P/c1-5(2)3-4-9(6,7)8/h5H,3-4H2,1-2H3,(H2,6,7,8)
Synonyms:	isoamylphosphonic acid
Definition date:	2011-01-21
Last modified:	2024-09-27
Identifier:	3-methylbutylphosphonic acid

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:	2024-09-27
Identifier:	(R)-({[(4-iodophenyl)acetyl]amino}methyl)phosphinic acid

IQ8

IQ8
Name:	N-(2-acetamidoethyl)-4-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
Formula:	C14 H17 N3 O2 S
SMILES:	CC(=O)NCCNC(=O)c1ccc(cc1)C2=NCCS2
InChi:	InChI=1S/C14H17N3O2S/c1-10(18)15-6-7-16-13(19)11-2-4-12(5-3-11)14-17-8-9-20-14/h2-5H,6-9H2,1H3,(H,15,18)(H,16,19)
Definition date:	2022-07-08
Last modified:	2024-09-27
Release date:	2023-09-27
Identifier:	~{N}-(2-acetamidoethyl)-4-(4,5-dihydro-1,3-thiazol-2-yl)benzamide

IRK

IRK
Name:	(1R,2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]-2-{[N-({[(1R,2S)-2-propylcyclopropyl]methoxy}carbonyl)-L-leucyl]amino}propane-1-sulfonic acid
Formula:	C21 H37 N3 O8 S
SMILES:	CC(C)CC(NC(=O)OCC1CC1CCC)C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O
InChi:	InChI=1S/C21H37N3O8S/c1-4-5-13-9-15(13)11-32-21(28)24-16(8-12(2)3)19(26)23-17(20(27)33(29,30)31)10-14-6-7-22-18(14)25/h12-17,20,27H,4-11H2,1-3H3,(H,22,25)(H,23,26)(H,24,28)(H,29,30,31)/t13-,14-,15-,16-,17-,20+/m0/s1
Definition date:	2022-01-27
Last modified:	2024-09-27
Release date:	2022-03-02
Identifier:	(1R,2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]-2-{[N-({[(1R,2S)-2-propylcyclopropyl]methoxy}carbonyl)-L-leucyl]amino}propane-1-sulfonic acid

IRQ

IRQ
Name:	lambda-{1-([2,2'-bipyridin]-5-ylmethyl)pyrrolidine-2,5-dione}bis[2-(2,4-difluorophenyl)pyridine)]iridium(III)
Formula:	C37 H25 F4 Ir N5 O2
SMILES:	Fc1cc(F)c(c([Ir+3]c2cc(F)cc(F)c2c3ccccn3)c1)c4ccccn4.O=C5CCC(=O)N5Cc6ccc(nc6)c7ccccn7
InChi:	InChI=1S/C15H13N3O2.2C11H6F2N.Ir/c19-14-6-7-15(20)18(14)10-11-4-5-13(17-9-11)12-3-1-2-8-16-12
Definition date:	2022-08-27
Last modified:	2024-09-27
Release date:	2023-03-15

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