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DM6

DM6
Name:	4'-EPIDOXORUBICIN
Formula:	C27 H30 N O11
SMILES:	O=C2c1c(O)c5c(c(O)c1C(=O)c3cccc(OC)c23)CC(O)(C(=O)CO)CC5OC4OC(C(O)C(C4)[NH3+])C
InChi:	InChI=1S/C27H29NO11/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,10,13,15,17,22,29,31,33,35-36H,6-9,28H2,1-2H3/p+1/t10-,13-,15-,17-,22-,27-/m0/s1
Synonyms:	4'-EPIADRIAMYCIN
Definition date:	1999-07-08
Last modified:	2021-03-01
Identifier:	(1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-ammonio-2,3,6-trideoxy-alpha-L-arabino-hexopyranoside

XYM

XYM
Name:	(2Z)-3-[(carboxymethyl)sulfanyl]-2-hydroxyprop-2-enoic acid
Formula:	C5 H6 O5 S
SMILES:	OC(=O)CSC=C(O)C(O)=O
InChi:	InChI=1S/C5H6O5S/c6-3(5(9)10)1-11-2-4(7)8/h1,6H,2H2,(H,7,8)(H,9,10)/b3-1-
Synonyms:	(2Z)-2-hydroxy-3-(carboxymethylthio)propenoic acid
Definition date:	2010-02-05
Last modified:	2021-03-01
Identifier:	(Z)-3-(carboxymethylsulfanyl)-2-hydroxy-prop-2-enoic acid

XYN

XYN
Name:	3-[(carboxymethyl)sulfanyl]-2-oxopropanoic acid
Formula:	C5 H6 O5 S
SMILES:	OC(=O)CSCC(=O)C(O)=O
InChi:	InChI=1S/C5H6O5S/c6-3(5(9)10)1-11-2-4(7)8/h1-2H2,(H,7,8)(H,9,10)
Synonyms:	3-(carboxymethylthio)-2-oxopropanoic acid
Definition date:	2010-02-05
Last modified:	2021-03-01
Identifier:	3-(carboxymethylsulfanyl)-2-oxo-propanoic acid

DMC

DMC
Name:	3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)-2-METHYL-PROPIONIC ACID
Formula:	C14 H19 N O3
SMILES:	O=C(O)/C(=C/c1ccc(cc1O)N(CC)CC)C
InChi:	InChI=1S/C14H19NO3/c1-4-15(5-2)12-7-6-11(13(16)9-12)8-10(3)14(17)18/h6-9,16H,4-5H2,1-3H3,(H,17,18)/b10-8+
Synonyms:	PARA-DIETHYLAMINO-O-HYDROXY-ALPHA-METHYL CINNAMIC ACID
Definition date:	1999-07-08
Last modified:	2021-03-01
Identifier:	(2E)-3-[4-(diethylamino)-2-hydroxyphenyl]-2-methylprop-2-enoic acid

DMQ

DMQ
Name:	[4-R-(-4-ALPHA,5-ALPHA,6-BETA,7-BETA)]-HEXAHYDRO-5,6-BIS(HYDROXY)-1,3-BIS([(3-AMINO)PHENYL]METHYL)-4,7-BIS(PHENYLMETHYL)-2H-1,3-DIAZEPINONE
Formula:	C33 H36 N4 O3
SMILES:	O=C1N(C(C(O)C(O)C(N1Cc2cccc(N)c2)Cc3ccccc3)Cc4ccccc4)Cc5cccc(N)c5
InChi:	InChI=1S/C33H36N4O3/c34-27-15-7-13-25(17-27)21-36-29(19-23-9-3-1-4-10-23)31(38)32(39)30(20-24-11-5-2-6-12-24)37(33(36)40)22-26-14-8-16-28(35)18-26/h1-18,29-32,38-39H,19-22,34-35H2/t29-,30-,31+,32+/m1/s1
Synonyms:	DMP450(INHIBITOR OF DUPONT MERCK)
Definition date:	1999-07-08
Last modified:	2021-03-01
Identifier:	(4R,5S,6S,7R)-1,3-bis(3-aminobenzyl)-4,7-dibenzyl-5,6-dihydroxy-1,3-diazepan-2-one

DMU

DMU
Name:	DECYL-BETA-D-MALTOPYRANOSIDE
Formula:	C22 H42 O11
SMILES:	O(CCCCCCCCCC)C2OC(C(OC1OC(CO)C(O)C(O)C1O)C(O)C2O)CO
InChi:	InChI=1S/C22H42O11/c1-2-3-4-5-6-7-8-9-10-30-21-19(29)17(27)20(14(12-24)32-21)33-22-18(28)16(26)15(25)13(11-23)31-22/h13-29H,2-12H2,1H3/t13-,14-,15-,16+,17-,18-,19-,20-,21-,22-/m1/s1
Synonyms:	DECYLMALTOSIDE
Definition date:	2003-12-02
Last modified:	2021-03-01
Identifier:	decyl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside

DMZ

DMZ
Name:	4-METHYL-N-METHYL-N-(2-PHENYL-2H-PYRAZOL-3-YL)BENZENESULFONAMIDE
Formula:	C17 H17 N3 O2 S
SMILES:	O=S(=O)(c1ccc(cc1)C)N(c3ccnn3c2ccccc2)C
InChi:	InChI=1S/C17H17N3O2S/c1-14-8-10-16(11-9-14)23(21,22)19(2)17-12-13-18-20(17)15-6-4-3-5-7-15/h3-13H,1-2H3
Synonyms:	DIMETHYLSULFAPHENAZOLE
Definition date:	2002-11-22
Last modified:	2021-03-01
Identifier:	N,4-dimethyl-N-(1-phenyl-1H-pyrazol-5-yl)benzenesulfonamide

DNB

DNB
Name:	(2S,3S,4R,5R)-2-(3,4-diaminophenyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol
Formula:	C11 H17 N3 O3
SMILES:	OC2C(c1ccc(N)c(N)c1)NC(CO)C2O
InChi:	InChI=1S/C11H17N3O3/c12-6-2-1-5(3-7(6)13)9-11(17)10(16)8(4-15)14-9/h1-3,8-11,14-17H,4,12-13H2/t8-,9+,10-,11+/m1/s1
Synonyms:	Diaminophenyl iminoribitol
Definition date:	2009-02-12
Last modified:	2021-03-01
Identifier:	(2S,3S,4R,5R)-2-(3,4-diaminophenyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol

DNQ

DNQ
Name:	6,7-DINITROQUINOXALINE-2,3-DIONE
Formula:	C8 H2 N4 O6
SMILES:	[O-][N+](=O)C=2C(=CC1=NC(=O)C(=O)N=C1C=2)[N+]([O-])=O
InChi:	InChI=1S/C8H2N4O6/c13-7-8(14)10-4-2-6(12(17)18)5(11(15)16)1-3(4)9-7/h1-2H
Synonyms:	DNQX
Definition date:	2000-09-27
Last modified:	2021-03-01
Identifier:	6,7-dinitroquinoxaline-2,3-dione

DOI

DOI
Name:	9-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-(PHOSPHONOOXY)-9H-PURINE
Formula:	C10 H14 N4 O10 P2
SMILES:	O=P(O)(O)Oc3ncnc1c3ncn1C2OC(C(O)C2)COP(=O)(O)O
InChi:	InChI=1S/C10H14N4O10P2/c15-5-1-7(23-6(5)2-22-25(16,17)18)14-4-13-8-9(14)11-3-12-10(8)24-26(19,20)21/h3-7,15H,1-2H2,(H2,16,17,18)(H2,19,20,21)/t5-,6+,7+/m0/s1
Synonyms:	2'-DEOXY-IMP
Definition date:	2006-03-16
Last modified:	2021-03-01
Identifier:	9-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-6-(phosphonooxy)-9H-purine

DOL

DOL
Name:	5-(2-DIETHYLAMINO-ETHANESULFONYL)-21-HYDROXY-10-ISOPROPYL-11,19-DIMETHYL-9,26-DIOXA-3,15,28-TRIAZA-TRICYCLO[23.2.1.00,255]OCTACOSA-1(27),12,17,19,25(28)-PENTAENE-2,8,14,23-TETRAONE
Formula:	C34 H50 N4 O9 S
SMILES:	O=S(=O)(CCN(CC)CC)C3CCN2C(=O)c1nc(oc1)CC(=O)CC(O)C=C(C=CCNC(=O)C=CC(C)C(OC(=O)C23)C(C)C)C
InChi:	InChI=1S/C34H50N4O9S/c1-7-37(8-2)16-17-48(44,45)28-13-15-38-31(28)34(43)47-32(22(3)4)24(6)11-12-29(41)35-14-9-10-23(5)18-25(39)19-26(40)20-30-36-27(21-46-30)33(38)42/h9-12,18,21-22,24-25,28,31-32,39H,7-8,13-17,19-20H2,1-6H3,(H,35,41)/b10-9+,12-11+,23-18+/t24-,25-,28-,31-,32-/m1/s1
Synonyms:	DALFOPRISTIN
Definition date:	2002-09-26
Last modified:	2021-03-01
Identifier:	(3R,4R,5E,10E,12E,14S,26R,26aS)-26-{[2-(diethylamino)ethyl]sulfonyl}-14-hydroxy-4,12-dimethyl-3-(1-methylethyl)-8,9,14,15,24,25,26,26a-octahydro-1H,3H,22H-21,18-(azeno)pyrrolo[2,1-c][1,8,4,19]dioxadiazacyclotetracosine-1,7,16,22(4H,17H)-tetrone

DOR

DOR
Name:	(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID
Formula:	C5 H6 N2 O4
SMILES:	O=C(O)C1NC(=O)NC(=O)C1
InChi:	InChI=1S/C5H6N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h2H,1H2,(H,9,10)(H2,6,7,8,11)/t2-/m0/s1
Synonyms:	DIHYDROOROTIC ACID
Definition date:	2005-02-01
Last modified:	2021-03-01
Identifier:	(4S)-2,6-dioxohexahydropyrimidine-4-carboxylic acid

DOZ

DOZ
Name:	(dimethylamino)(hydroxy)zinc'
Formula:	C2 H7 N O Zn
SMILES:	O[Zn]N(C)C
InChi:	InChI=1S/C2H6N.H2O.Zn/c1-3-2
Synonyms:	zinc hydroxide dimethylazanide
Definition date:	2007-10-03
Last modified:	2021-03-01
Identifier:	zinc hydroxide dimethylazanide

DP0

DP0
Name:	Disopyramide
Formula:	C21 H29 N3 O
SMILES:	O=C(N)C(c1ncccc1)(c2ccccc2)CCN(C(C)C)C(C)C
InChi:	InChI=1S/C21H29N3O/c1-16(2)24(17(3)4)15-13-21(20(22)25,18-10-6-5-7-11-18)19-12-8-9-14-23-19/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25)/t21-/m0/s1
Synonyms:	(2S)-4-(dipropan-2-ylamino)-2-phenyl-2-(pyridin-2-yl)butanamide
Definition date:	2010-11-09
Last modified:	2021-03-01
Identifier:	(2S)-4-(dipropan-2-ylamino)-2-phenyl-2-(pyridin-2-yl)butanamide

DP2

DP2
Name:	L-LYSYL-N~5~-[(Z)-(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-L-ORNITHINAMIDE
Formula:	C12 H28 N8 O4
SMILES:	O=C(N)C(NC(=O)C(N)CCCCN)CCCNC(=[N@H])NN(O)O
InChi:	InChI=1S/C12H28N8O4/c13-6-2-1-4-8(14)11(22)18-9(10(15)21)5-3-7-17-12(16)19-20(23)24/h8-9,23-24H,1-7,13-14H2,(H2,15,21)(H,18,22)(H3,16,17,19)/t8-,9-/m1/s1
Synonyms:	D-LYSINE-D-NITROARGININE AMIDE
Definition date:	2003-12-18
Last modified:	2021-03-01
Identifier:	D-lysyl-N~5~-[(E)-(2,2-dihydroxyhydrazino)(imino)methyl]-D-ornithinamide

DPG

DPG
Name:	PHOSPHORIC ACID 2,3-BIS-(3,7,11,15-TETRAMETHYL-HEXADECYLOXY)-PROPYL ESTER 2-HYDROXO-3-PHOSPHONOOXY-PROPYL ESTER
Formula:	C46 H96 O11 P2
SMILES:	O=P(O)(O)OCC(O)COP(=O)(O)OCC(OCCC(CCCC(C)CCCC(C)CCCC(C)C)C)COCCC(C)CCCC(C)CCCC(C)CCCC(C)C
InChi:	InChI=1S/C46H96O11P2/c1-37(2)17-11-19-39(5)21-13-23-41(7)25-15-27-43(9)29-31-53-35-46(36-57-59(51,52)56-34-45(47)33-55-58(48,49)50)54-32-30-44(10)28-16-26-42(8)24-14-22-40(6)20-12-18-38(3)4/h37-47H,11-36H2,1-10H3,(H,51,52)(H2,48,49,50)/t39-,40-,41+,42+,43-,44-,45-,46+/m0/s1
Synonyms:	DPHPG
Definition date:	1999-07-08
Last modified:	2021-03-01
Identifier:	(2S,5R,8R,13S,17R,21S)-2,5-dihydroxy-13,17,21,25-tetramethyl-5-oxido-8-{[(3S,7R,11S)-3,7,11,15-tetramethylhexadecyl]oxy}-4,6,10-trioxa-5-phosphahexacos-1-yl dihydrogen phosphate

DPV

DPV
Name:	dodecyl 2-(trimethylammonio)ethyl phosphate
Formula:	C17 H38 N O4 P
SMILES:	CCCCCCCCCCCCO[P]([O-])(=O)OCC[N+](C)(C)C
InChi:	InChI=1S/C17H38NO4P/c1-5-6-7-8-9-10-11-12-13-14-16-21-23(19,20)22-17-15-18(2,3)4/h5-17H2,1-4H3
Synonyms:	dodecylphosphocholine
Definition date:	2009-12-09
Last modified:	2021-03-01
Identifier:	dodecyl 2-(trimethylazaniumyl)ethyl phosphate

DQM

DQM
Name:	(2~{S},3~{R},4~{S})-2-[(2~{S},3~{R})-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-3-methyl-4-[(3~{S},5~{S})-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-3,4-dihydro-2~{H}-pyrrole-5-carboxylic acid
Formula:	C15 H26 N4 O7 S2
SMILES:	C[CH](O)[CH]([CH]1N=C([CH](S[CH]2CN[CH](CN[S](N)(=O)=O)C2)[CH]1C)C(O)=O)C(O)=O
InChi:	InChI=1S/C15H26N4O7S2/c1-6-11(10(7(2)20)14(21)22)19-12(15(23)24)13(6)27-9-3-8(17-5-9)4-18-28(16,25)26/h6-11,13,17-18,20H,3-5H2,1-2H3,(H,21,22)(H,23,24)(H2,16,25,26)/t6-,7-,8+,9+,10-,11-,13+/m1/s1
Synonyms:	Hydrolyzed Doripenem
Definition date:	2015-11-27
Last modified:	2021-03-01
Release date:	2016-05-11
Identifier:	(2~{S},3~{R},4~{S})-2-[(2~{S},3~{R})-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-3-methyl-4-[(3~{S},5~{S})-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-3,4-dihydro-2~{H}-pyrrole-5-carboxylic acid

DRE

DRE
Name:	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE
Formula:	C12 H29 N3
SMILES:	NCCCCCCNCCCCCCN
InChi:	InChI=1S/C12H29N3/c13-9-5-1-3-7-11-15-12-8-4-2-6-10-14/h15H,1-14H2
Synonyms:	BIS(HEXAMETHYLENE)TRIAMINE
Definition date:	2005-04-18
Last modified:	2021-03-01
Identifier:	N-(6-aminohexyl)hexane-1,6-diamine

DRF

DRF
Name:	(2S)-2-ETHOXY-3-{4-[2-(10H-PHENOXAZIN-10-YL)ETHOXY]PHENYL}PROPANOIC ACID
Formula:	C25 H25 N O5
SMILES:	O=C(O)C(OCC)Cc4ccc(OCCN1c3c(Oc2c1cccc2)cccc3)cc4
InChi:	InChI=1S/C25H25NO5/c1-2-29-24(25(27)28)17-18-11-13-19(14-12-18)30-16-15-26-20-7-3-5-9-22(20)31-23-10-6-4-8-21(23)26/h3-14,24H,2,15-17H2,1H3,(H,27,28)/t24-/m0/s1
Synonyms:	RAGAGLITAZAR
Definition date:	2003-02-25
Last modified:	2021-03-01
Identifier:	(2S)-2-ethoxy-3-{4-[2-(10H-phenoxazin-10-yl)ethoxy]phenyl}propanoic acid

DRY

DRY
Name:	[(1-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPYL}-1H-INDOL-5-YL)OXY]ACETIC ACID
Formula:	C33 H31 N O5
SMILES:	O=C(c1ccccc1)c5cc4ccc(OCCCn3c2ccc(OCC(=O)O)cc2cc3)c(c4cc5)CCC
InChi:	InChI=1S/C33H31NO5/c1-2-7-29-28-13-10-26(33(37)23-8-4-3-5-9-23)20-24(28)11-15-31(29)38-19-6-17-34-18-16-25-21-27(12-14-30(25)34)39-22-32(35)36/h3-5,8-16,18,20-21H,2,6-7,17,19,22H2,1H3,(H,35,36)
Synonyms:	{1-[3-(6-BENZOYL-1-PROPYLNAPHTHALEN-2-YLOXY)PROPYL]-1H-INDOL-5-YLOXY}-ACETIC ACID
Definition date:	2006-08-09
Last modified:	2021-03-01
Identifier:	{[1-(3-{[6-(phenylcarbonyl)-1-propylnaphthalen-2-yl]oxy}propyl)-1H-indol-5-yl]oxy}acetic acid

DSF

DSF
Name:	(2S)-2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane
Formula:	C3 H2 F6 O
SMILES:	difluoromethyl (1S)-1,2,2,2-tetrafluoroethyl ether
InChi:	InChI=1S/C3H2F6O/c4-1(3(7,8)9)10-2(5)6/h1-2H/t1-/m1/s1
Synonyms:	DESFLURANE
Definition date:	2010-10-25
Last modified:	2021-03-01
Identifier:	(2S)-2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane

5H1

5H1
Name:	1H-indol-5-ol
Formula:	C8 H7 N O
SMILES:	Oc1cc2c(cc1)ncc2
InChi:	InChI=1S/C8H7NO/c10-7-1-2-8-6(5-7)3-4-9-8/h1-5,9-10H
Synonyms:	5-hydroxyindole
Definition date:	2009-01-20
Last modified:	2021-03-01
Identifier:	1H-indol-5-ol

5HY

5HY
Name:	[(4R)-2,5-dioxoimidazolidin-4-yl]acetic acid
Formula:	C5 H6 N2 O4
SMILES:	O=C1NC(=O)NC1CC(=O)O
InChi:	InChI=1S/C5H6N2O4/c8-3(9)1-2-4(10)7-5(11)6-2/h2H,1H2,(H,8,9)(H2,6,7,10,11)/t2-/m1/s1
Synonyms:	Hydantoin-5-acetic acid
Definition date:	2011-03-21
Last modified:	2021-03-01
Identifier:	[(4R)-2,5-dioxoimidazolidin-4-yl]acetic acid

5L9

5L9
Name:	(2~{S})-2-(1-chloranylcyclopropyl)-1-(2-chlorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol
Formula:	C14 H15 Cl2 N3 O
SMILES:	O[C](Cn1cncn1)(Cc2ccccc2Cl)C3(Cl)CC3
InChi:	InChI=1S/C14H15Cl2N3O/c15-12-4-2-1-3-11(12)7-14(20,13(16)5-6-13)8-19-10-17-9-18-19/h1-4,9-10,20H,5-8H2/t14-/m0/s1
Synonyms:	S-desthio-prothioconazole
Definition date:	2015-10-19
Last modified:	2021-03-01
Release date:	2016-02-10
Identifier:	(2~{S})-2-(1-chloranylcyclopropyl)-1-(2-chlorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol

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