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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

DBC

DBC
Name:	(4S,5S)-4,5-BIS(MERCAPTOMETHYL)-1,3-DIOXOLAN-2-OL
Formula:	C5 H10 O3 S2
SMILES:	SCC1OC(O)OC1CS
InChi:	InChI=1S/C5H10O3S2/c6-5-7-3(1-9)4(2-10)8-5/h3-6,9-10H,1-2H2/t3-,4-/m1/s1
Definition date:	2007-06-21
Last modified:	2024-09-27
Identifier:	(4S,5S)-4,5-bis(sulfanylmethyl)-1,3-dioxolan-2-ol

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

DBU

DBU
Name:	(2Z)-2-AMINOBUT-2-ENOIC ACID
Formula:	C4 H7 N O2
SMILES:	O=C(O)C(=C/C)/N
InChi:	InChI=1S/C4H7NO2/c1-2-3(5)4(6)7/h2H,5H2,1H3,(H,6,7)/b3-2-
Synonyms:	Z-DEHYDROBUTYRINE
Definition date:	2004-03-16
Last modified:	2024-09-27
Identifier:	(2Z)-2-aminobut-2-enoic acid

DBV

DBV
Name:	15,16-DIHYDROBILIVERDIN
Formula:	C33 H36 N4 O6
SMILES:	CC1=C(C=C)C(=O)N[CH]1CC2=NC(=Cc3[nH]c(C=C4NC(=O)C(=C4C=C)C)c(C)c3CCC(O)=O)C(=C2C)CCC(O)=O
InChi:	InChI=1S/C33H36N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-8,14-15,26,35H,1-2,9-13H2,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b27-14-,28-15-/t26-/m1/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	3-[2-[(Z)-[3-(2-carboxyethyl)-5-[[(2R)-4-ethenyl-3-methyl-5-oxo-1,2-dihydropyrrol-2-yl]methyl]-4-methyl-pyrrol-2-ylidene]methyl]-5-[(Z)-(3-ethenyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic 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

DCD

DCD
Name:	DIETHYLCARBAMODITHIOIC ACID
Formula:	C5 H11 N S2
SMILES:	S=C(S)N(CC)CC
InChi:	InChI=1S/C5H11NS2/c1-3-6(4-2)5(7)8/h3-4H2,1-2H3,(H,7,8)
Definition date:	2001-11-23
Last modified:	2024-09-27
Identifier:	diethylcarbamodithioic acid

DCL

DCL
Name:	2-AMINO-4-METHYL-PENTAN-1-OL
Formula:	C6 H15 N O
SMILES:	OCC(N)CC(C)C
InChi:	InChI=1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m0/s1
Synonyms:	LEUCINOL
Definition date:	1999-11-10
Last modified:	2024-09-27
Identifier:	(2S)-2-amino-4-methylpentan-1-ol

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

DDE

DDE
Name:	{3-[4-(2-AMINO-2-CARBOXY-ETHYL)-1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}-TRIMETHYL-AMMONIUM
Formula:	C13 H24 N5 O3
SMILES:	O=C(O)C(N)Cc1nc(nc1)CCC(C(=O)N)[N+](C)(C)C
InChi:	InChI=1S/C13H23N5O3/c1-18(2,3)10(12(15)19)4-5-11-16-7-8(17-11)6-9(14)13(20)21/h7,9-10H,4-6,14H2,1-3H3,(H3-,15,16,17,19,20,21)/p+1/t9-,10+/m0/s1
Synonyms:	DIPHTHAMIDE
Definition date:	2004-07-29
Last modified:	2024-09-27
Identifier:	(2R)-1-amino-4-{4-[(2S)-2-amino-2-carboxyethyl]-1H-imidazol-2-yl}-N,N,N-trimethyl-1-oxobutan-2-aminium

DDO

DDO
Name:	6-HYDROXY-D-NORLEUCINE
Formula:	C6 H13 N O3
SMILES:	O=C(O)C(N)CCCCO
InChi:	InChI=1S/C6H13NO3/c7-5(6(9)10)3-1-2-4-8/h5,8H,1-4,7H2,(H,9,10)/t5-/m1/s1
Definition date:	2001-09-11
Last modified:	2024-09-27
Identifier:	6-hydroxy-D-norleucine

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

DEP

DEP
Name:	DIETHYL PHOSPHONATE
Formula:	C4 H11 O3 P
SMILES:	O=P(OCC)OCC
InChi:	InChI=1S/C4H11O3P/c1-3-6-8(5)7-4-2/h8H,3-4H2,1-2H3
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	diethyl phosphonate

DEU

DEU
Name:	CO(III)-(DEUTEROPORPHYRIN IX)
Formula:	C30 H28 Co N4 O4
SMILES:	O=C(O)CCC1=C(c4[n+]3C1=Cc8c(c(c7cc2C(=CC6=[n+]2[Co+3]3(n5c(c4)C=C(C5=C6)C)n78)C)C)CCC(=O)O)C
InChi:	InChI=1S/C30H30N4O4.Co/c1-15-9-20-12-25-17(3)21(5-7-29(35)36)27(33-25)14-28-22(6-8-30(37)38)18(4)26(34-28)13-24-16(2)10-19(32-24)11-23(15)31-20
Definition date:	2002-02-26
Last modified:	2024-09-27
Identifier:	[3,3'-(3,7,12,17-tetramethylporphyrin-2,18-diyl-kappa~4~N~21~,N~22~,N~23~,N~24~)dipropanoato(2-)]cobalt(5+)

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

DFE

DFE
Name:	2-(1,1-DIFLUOROETHOXY)-1,1,1-TRIFLUOROETHANE
Formula:	C4 H5 F5 O
SMILES:	2-(1,1-difluoroethoxy)-1,1,1-trifluoroethane
InChi:	InChI=1S/C4H5F5O/c1-3(5,6)10-2-4(7,8)9/h2H2,1H3
Definition date:	2006-05-11
Last modified:	2024-09-27
Identifier:	1,1-difluoroethyl 2,2,2-trifluoroethyl ether

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

DFI

DFI
Name:	2,2-DIFLUOROSTATINE
Formula:	C8 H15 F2 N O3
SMILES:	FC(F)(C(=O)O)C(O)C(N)CC(C)C
InChi:	InChI=1S/C8H15F2NO3/c1-4(2)3-5(11)6(12)8(9,10)7(13)14/h4-6,12H,3,11H2,1-2H3,(H,13,14)/t5-,6+/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(3R,4S)-4-amino-2,2-difluoro-3-hydroxy-6-methylheptanoic acid

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