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ET6

ET6
Name:	(1S,2S)-1-hydroxy-2-{[N-({[2-(methanesulfonyl)-2-azaspiro[3.3]heptan-6-yl]oxy}carbonyl)-L-leucyl]amino}-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
Formula:	C21 H36 N4 O10 S2
SMILES:	O=S(C)(=O)N1CC2(CC(C2)OC(=O)NC(CC(C)C)C(=O)NC(CC2CCNC2=O)C(O)S(=O)(=O)O)C1
InChi:	InChI=1S/C21H36N4O10S2/c1-12(2)6-15(24-20(29)35-14-8-21(9-14)10-25(11-21)36(3,30)31)18(27)23-16(19(28)37(32,33)34)7-13-4-5-22-17(13)26/h12-16,19,28H,4-11H2,1-3H3,(H,22,26)(H,23,27)(H,24,29)(H,32,33,34)/t13-,15-,16-,19-/m0/s1
Definition date:	2021-12-10
Last modified:	2024-09-27
Release date:	2021-12-22
Identifier:	(1S,2S)-1-hydroxy-2-{[N-({[2-(methanesulfonyl)-2-azaspiro[3.3]heptan-6-yl]oxy}carbonyl)-L-leucyl]amino}-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid

ETP

ETP
Name:	3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID
Formula:	C16 H14 B N O6 S3
SMILES:	O=S(=O)(c1csc(c1)S(=O)(=O)Nc2cccc(B(O)O)c2)c3ccccc3
InChi:	InChI=1S/C16H14BNO6S3/c19-17(20)12-5-4-6-13(9-12)18-27(23,24)16-10-15(11-25-16)26(21,22)14-7-2-1-3-8-14/h1-11,18-20H
Definition date:	2000-12-07
Last modified:	2024-09-27
Identifier:	[3-({[4-(phenylsulfonyl)thiophen-2-yl]sulfonyl}amino)phenyl]boronic acid

ETW

ETW
Name:	5-[(4-methylphenyl)methylcarbamoyl]-2-(6-oxidanyl-3-oxidanylidene-4~{H}-xanthen-9-yl)benzoic acid
Formula:	C29 H21 N O6
SMILES:	Cc1ccc(CNC(=O)c2ccc(c(c2)C(O)=O)C3=C4C=CC(=O)C=C4Oc5cc(O)ccc35)cc1
InChi:	InChI=1S/C29H21NO6/c1-16-2-4-17(5-3-16)15-30-28(33)18-6-9-21(24(12-18)29(34)35)27-22-10-7-19(31)13-25(22)36-26-14-20(32)8-11-23(26)27/h2-14,31H,15H2,1H3,(H,30,33)(H,34,35)
Definition date:	2018-04-11
Last modified:	2024-09-27
Release date:	2018-05-09
Identifier:	5-[(4-methylphenyl)methylcarbamoyl]-2-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)benzoic acid

EU0

EU0
Name:	1-[(2~{S})-3-methyl-1-oxidanylidene-butan-2-yl]guanidine
Formula:	C6 H14 N3 O2
SMILES:	CC(C)[CH](NC(N)=[NH2+])C(O)=O
InChi:	InChI=1S/C6H13N3O2/c1-3(2)4(5(10)11)9-6(7)8/h3-4H,1-2H3,(H,10,11)(H4,7,8,9)/p+1/t4-/m0/s1
Definition date:	2022-01-13
Last modified:	2024-09-27
Release date:	2023-05-10
Identifier:	[azanyl-[[(2~{S})-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]methylidene]azanium

EUF

EUF
Name:	2-(ethyldisulfanyl)-1,3-benzothiazole
Formula:	C9 H9 N S3
SMILES:	CCSSc1sc2ccccc2n1
InChi:	InChI=1S/C9H9NS3/c1-2-11-13-9-10-7-5-3-4-6-8(7)12-9/h3-6H,2H2,1H3
Definition date:	2020-01-27
Last modified:	2024-09-27
Release date:	2020-05-27
Identifier:	2-(ethyldisulfanyl)-1,3-benzothiazole

EUW

EUW
Name:	2-[[2-[[4-[[[3,4-bis(oxidanylidene)-2-[2-(propanoylamino)ethylamino]cyclobuten-1-yl]amino]methyl]phenyl]amino]-5-chloranyl-pyrimidin-4-yl]amino]-~{N}-methyl-benzamide
Formula:	C28 H29 Cl N8 O4
SMILES:	CCC(=O)NCCNC1=C(NCc2ccc(Nc3ncc(Cl)c(Nc4ccccc4C(=O)NC)n3)cc2)C(=O)C1=O
InChi:	InChI=1S/C28H29ClN8O4/c1-3-21(38)31-12-13-32-22-23(25(40)24(22)39)33-14-16-8-10-17(11-9-16)35-28-34-15-19(29)26(37-28)36-20-7-5-4-6-18(20)27(41)30-2/h4-11,15,32-33H,3,12-14H2,1-2H3,(H,30,41)(H,31,38)(H2,34,35,36,37)
Definition date:	2018-04-19
Last modified:	2024-09-27
Release date:	2019-05-01
Identifier:	2-[[2-[[4-[[[3,4-bis(oxidanylidene)-2-[2-(propanoylamino)ethylamino]cyclobuten-1-yl]amino]methyl]phenyl]amino]-5-chloranyl-pyrimidin-4-yl]amino]-~{N}-methyl-benzamide

DA
Name:	2'-DEOXYADENOSINE-5'-MONOPHOSPHATE
Formula:	C10 H14 N5 O6 P
SMILES:	O=P(O)(O)OCC3OC(n2cnc1c(ncnc12)N)CC3O
InChi:	InChI=1S/C10H14N5O6P/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(21-7)2-20-22(17,18)19/h3-7,16H,1-2H2,(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
Definition date:	2001-01-25
Last modified:	2024-09-27
Identifier:	2'-deoxy-5'-adenylic acid

DAH

DAH
Name:	3,4-DIHYDROXYPHENYLALANINE
Formula:	C9 H11 N O4
SMILES:	O=C(O)C(N)Cc1cc(O)c(O)cc1
InChi:	InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1
Synonyms:	L-DOPA
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	3-hydroxy-L-tyrosine

DAV

DAV
Name:	DELTA-AMINO VALERIC ACID
Formula:	C5 H12 N O2
SMILES:	O=C(O)CCCC[NH3+]
InChi:	InChI=1S/C5H11NO2/c6-4-2-1-3-5(7)8/h1-4,6H2,(H,7,8)/p+1
Definition date:	1999-09-15
Last modified:	2024-09-27
Identifier:	4-carboxybutan-1-aminium

DAW

DAW
Name:	N-[(S)-(1-{2-oxo-2-[(3-sulfanylpropyl)amino]ethyl}-1H-1,2,3-triazol-5-yl)(phenyl)methyl]-4-sulfamoylbenzamide
Formula:	C21 H24 N6 O4 S2
SMILES:	O=C(NCCCS)Cn1nncc1C(c2ccccc2)NC(=O)c3ccc(cc3)S(=O)(=O)N
InChi:	InChI=1S/C21H24N6O4S2/c22-33(30,31)17-9-7-16(8-10-17)21(29)25-20(15-5-2-1-3-6-15)18-13-24-26-27(18)14-19(28)23-11-4-12-32/h1-3,5-10,13,20,32H,4,11-12,14H2,(H,23,28)(H,25,29)(H2,22,30,31)/t20-/m0/s1
Definition date:	2009-11-18
Last modified:	2024-09-27
Identifier:	N-[(S)-(1-{2-oxo-2-[(3-sulfanylpropyl)amino]ethyl}-1H-1,2,3-triazol-5-yl)(phenyl)methyl]-4-sulfamoylbenzamide

DB5

DB5
Name:	[(4~{S})-4,5,6,7,8,9-hexahydro-1~{H}-cycloocta[d][1,2,3]triazol-4-yl] hydrogen carbonate
Formula:	C9 H13 N3 O3
SMILES:	OC(=O)O[CH]1CCCCCc2[nH]nnc12
InChi:	InChI=1S/C9H13N3O3/c13-9(14)15-7-5-3-1-2-4-6-8(7)11-12-10-6/h7H,1-5H2,(H,13,14)(H,10,11,12)/t7-/m0/s1
Definition date:	2018-01-11
Last modified:	2024-09-27
Release date:	2018-09-12
Identifier:	[(4~{S})-4,5,6,7,8,9-hexahydro-1~{H}-cycloocta[d][1,2,3]triazol-4-yl] hydrogen carbonate

DBB

DBB
Name:	D-ALPHA-AMINOBUTYRIC ACID
Formula:	C4 H9 N O2
SMILES:	O=C(O)C(N)CC
InChi:	InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m1/s1
Definition date:	2008-10-17
Last modified:	2024-09-27
Identifier:	(2R)-2-aminobutanoic acid

DBH

DBH
Name:	2,3-DIHYDROXY-BENZOIC ACID
Formula:	C7 H6 O4
SMILES:	O=C(O)c1cccc(O)c1O
InChi:	InChI=1S/C7H6O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,8-9H,(H,10,11)
Definition date:	2002-03-20
Last modified:	2024-09-27
Identifier:	2,3-dihydroxybenzoic acid

DBY

DBY
Name:	3,5 DIBROMOTYROSINE
Formula:	C9 H9 Br2 N O3
SMILES:	Brc1cc(cc(Br)c1O)CC(C(=O)O)N
InChi:	InChI=1S/C9H9Br2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	3,5-dibromo-L-tyrosine

DBZ

DBZ
Name:	3-(BENZOYLAMINO)-L-ALANINE
Formula:	C10 H12 N2 O3
SMILES:	O=C(NCC(C(=O)O)N)c1ccccc1
InChi:	InChI=1S/C10H12N2O3/c11-8(10(14)15)6-12-9(13)7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H,12,13)(H,14,15)/t8-/m0/s1
Definition date:	2004-03-14
Last modified:	2024-09-27
Identifier:	3-[(phenylcarbonyl)amino]-L-alanine

DC0

DC0
Name:	N-[(2S)-2-amino-4-methylpentyl]-L-phenylalanine
Formula:	C15 H24 N2 O2
SMILES:	O=C(O)C(NCC(N)CC(C)C)Cc1ccccc1
InChi:	InChI=1S/C15H24N2O2/c1-11(2)8-13(16)10-17-14(15(18)19)9-12-6-4-3-5-7-12/h3-7,11,13-14,17H,8-10,16H2,1-2H3,(H,18,19)/t13-,14-/m0/s1
Definition date:	2010-10-09
Last modified:	2024-09-27
Identifier:	N-[(2S)-2-amino-4-methylpentyl]-L-phenylalanine

DC6

DC6
Name:	~{O}3-~{tert}-butyl ~{O}1-methyl (1~{R},3~{S})-1-methyl-4-oxidanylidene-cyclohexane-1,3-dicarboxylate
Formula:	C14 H22 O5
SMILES:	COC(=O)[C]1(C)CCC(=O)[CH](C1)C(=O)OC(C)(C)C
InChi:	InChI=1S/C14H22O5/c1-13(2,3)19-11(16)9-8-14(4,12(17)18-5)7-6-10(9)15/h9H,6-8H2,1-5H3/t9-,14+/m0/s1
Definition date:	2023-07-17
Last modified:	2024-09-27
Release date:	2024-07-24
Identifier:	~{O}3-~{tert}-butyl ~{O}1-methyl (1~{R},3~{S})-1-methyl-4-oxidanylidene-cyclohexane-1,3-dicarboxylate

DCB

DCB
Name:	2,4-DINITROPHENYL-2-DEOXY-2-FLUORO-BETA-D-CELLOBIOSIDE
Formula:	C18 H23 F N2 O14
SMILES:	[O-][N+](=O)c3ccc(OC2OC(C(OC1OC(C(O)C(O)C1O)CO)C(O)C2F)CO)c([N+]([O-])=O)c3
InChi:	InChI=1S/C18H23FN2O14/c19-11-13(25)16(35-18-15(27)14(26)12(24)9(4-22)33-18)10(5-23)34-17(11)32-8-2-1-6(20(28)29)3-7(8)21(30)31/h1-3,9-18,22-27H,4-5H2/t9-,10-,11-,12-,13-,14+,15-,16-,17-,18+/m1/s1
Synonyms:	2',4'-DINITROPHENYL-2DEOXY-2-FLURO-B-D-CELLOBIOSIDE
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	2,4-dinitrophenyl 2-deoxy-2-fluoro-4-O-beta-D-glucopyranosyl-beta-D-glucopyranoside

DC
Name:	2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE
Formula:	C9 H14 N3 O7 P
SMILES:	O=C1N=C(N)C=CN1C2OC(C(O)C2)COP(=O)(O)O
InChi:	InChI=1S/C9H14N3O7P/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(19-8)4-18-20(15,16)17/h1-2,5-6,8,13H,3-4H2,(H2,10,11,14)(H2,15,16,17)/t5-,6+,8+/m0/s1
Definition date:	2001-06-01
Last modified:	2024-09-27
Identifier:	2'-deoxy-5'-cytidylic acid

DCW

DCW
Name:	DICYCLOHEXYLUREA
Formula:	C13 H24 N2 O
SMILES:	O=C(NC1CCCCC1)NC2CCCCC2
InChi:	InChI=1S/C13H24N2O/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h11-12H,1-10H2,(H2,14,15,16)
Definition date:	2000-08-25
Last modified:	2024-09-27
Identifier:	1,3-dicyclohexylurea

DDZ

DDZ
Name:	3,3-DIHYDROXY L-ALANINE
Formula:	C3 H7 N O4
SMILES:	O=C(O)C(N)C(O)O
InChi:	InChI=1S/C3H7NO4/c4-1(2(5)6)3(7)8/h1-2,5-6H,4H2,(H,7,8)/t1-/m0/s1
Synonyms:	3-HYDROXY-L-SERINE
Definition date:	2000-06-06
Last modified:	2024-09-27
Identifier:	3-hydroxy-L-serine

DEC

DEC
Name:	SEBACIC ACID
Formula:	C10 H18 O4
SMILES:	O=C(O)CCCCCCCCC(=O)O
InChi:	InChI=1S/C10H18O4/c11-9(12)7-5-3-1-2-4-6-8-10(13)14/h1-8H2,(H,11,12)(H,13,14)
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	decanedioic acid

DFD

DFD
Name:	DECYL FORMATE
Formula:	C11 H22 O2
SMILES:	O=COCCCCCCCCCC
InChi:	InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-13-11-12/h11H,2-10H2,1H3
Definition date:	2007-07-26
Last modified:	2024-09-27
Identifier:	decyl formate

DFF

DFF
Name:	4-benzoyl-D-phenylalanine
Formula:	C16 H15 N O3
SMILES:	O=C(O)C(N)Cc1ccc(cc1)C(=O)c2ccccc2
InChi:	InChI=1S/C16H15NO3/c17-14(16(19)20)10-11-6-8-13(9-7-11)15(18)12-4-2-1-3-5-12/h1-9,14H,10,17H2,(H,19,20)/t14-/m1/s1
Definition date:	2013-12-24
Last modified:	2024-09-27
Release date:	2014-05-21
Identifier:	4-benzoyl-D-phenylalanine

DFP

DFP
Name:	DIISOPROPYL PHOSPHONATE
Formula:	C6 H15 O3 P
SMILES:	O=P(OC(C)C)OC(C)C
InChi:	InChI=1S/C6H15O3P/c1-5(2)8-10(7)9-6(3)4/h5-6,10H,1-4H3
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	bis(1-methylethyl) phosphonate

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