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DTP

DTP
Name:	2'-DEOXYADENOSINE 5'-TRIPHOSPHATE
Formula:	C10 H16 N5 O12 P3
SMILES:	O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)CC3O
InChi:	InChI=1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	2'-deoxyadenosine 5'-(tetrahydrogen triphosphate)

DTU

DTU
Name:	(2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL
Formula:	C4 H10 O2 S2
SMILES:	SCC(O)C(O)CS
InChi:	InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4+
Definition date:	2004-06-18
Last modified:	2011-06-04
Identifier:	(2R,3S)-1,4-disulfanylbutane-2,3-diol

DTV

DTV
Name:	(2S,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL
Formula:	C4 H10 O2 S2
SMILES:	SCC(O)C(O)CS
InChi:	InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m1/s1
Definition date:	2004-06-18
Last modified:	2011-06-04
Identifier:	(2S,3S)-1,4-disulfanylbutane-2,3-diol

DTZ

DTZ
Name:	zinc(II)hydrogensulfide
Formula:	H2 S2 Zn
SMILES:	S[Zn]S
InChi:	InChI=1S/2H2S.Zn/h2*1H2
Definition date:	2007-10-04
Last modified:	2011-06-04
Identifier:	zinc dihydrosulfide

DU
Name:	2'-DEOXYURIDINE-5'-MONOPHOSPHATE
Formula:	C9 H13 N2 O8 P
SMILES:	O=C1NC(=O)N(C=C1)C2OC(C(O)C2)COP(=O)(O)O
InChi:	InChI=1S/C9H13N2O8P/c12-5-3-8(11-2-1-7(13)10-9(11)14)19-6(5)4-18-20(15,16)17/h1-2,5-6,8,12H,3-4H2,(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1
Definition date:	2001-06-01
Last modified:	2011-06-04
Identifier:	2'-deoxy-5'-uridylic acid

DUD

DUD
Name:	DEOXYURIDINE-5'-DIPHOSPHATE
Formula:	C9 H14 N2 O11 P2
SMILES:	O=P(O)(O)OP(=O)(O)OCC2OC(N1C(=O)NC(=O)C=C1)CC2O
InChi:	InChI=1S/C9H14N2O11P2/c12-5-3-8(11-2-1-7(13)10-9(11)14)21-6(5)4-20-24(18,19)22-23(15,16)17/h1-2,5-6,8,12H,3-4H2,(H,18,19)(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	2'-deoxyuridine 5'-(trihydrogen diphosphate)

DUP

DUP
Name:	2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-TRIPHOSPHATE
Formula:	C9 H16 N3 O13 P3
SMILES:	O=P(O)(O)OP(=O)(O)NP(=O)(O)OCC2OC(N1C(=O)NC(=O)C=C1)CC2O
InChi:	InChI=1S/C9H16N3O13P3/c13-5-3-8(12-2-1-7(14)10-9(12)15)24-6(5)4-23-26(16,17)11-27(18,19)25-28(20,21)22/h1-2,5-6,8,13H,3-4H2,(H,10,14,15)(H2,20,21,22)(H3,11,16,17,18,19)/t5-,6+,8+/m0/s1
Definition date:	2003-12-17
Last modified:	2011-06-04
Identifier:	2'-deoxy-5'-O-[(S)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]uridine

DUR

DUR
Name:	2'-DEOXYURIDINE
Formula:	C9 H12 N2 O5
SMILES:	O=C1NC(=O)N(C=C1)C2OC(C(O)C2)CO
InChi:	InChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5-,6+,8+/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	2'-deoxyuridine

DUT

DUT
Name:	DEOXYURIDINE-5'-TRIPHOSPHATE
Formula:	C9 H15 N2 O14 P3
SMILES:	O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC2OC(N1C(=O)NC(=O)C=C1)CC2O
InChi:	InChI=1S/C9H15N2O14P3/c12-5-3-8(11-2-1-7(13)10-9(11)14)23-6(5)4-22-27(18,19)25-28(20,21)24-26(15,16)17/h1-2,5-6,8,12H,3-4H2,(H,18,19)(H,20,21)(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1
Definition date:	2000-05-11
Last modified:	2011-06-04
Identifier:	2'-deoxyuridine 5'-(tetrahydrogen triphosphate)

DVR

DVR
Name:	3-(4-CARBAMOYL-1-CARBOXY-2-METHYLSULFONYL-BUTA-1,3-DIENYLAMINO)-INDOLIZINE-2-CARBOXYLIC ACID
Formula:	C16 H15 N3 O6 S
SMILES:	O=S(=O)CC(C=CC(=O)N)=C(C(=O)O)Nc2c(cc1ccccn12)C=O
InChi:	InChI=1S/C16H15N3O6S/c17-13(21)5-4-10(9-26(24)25)14(16(22)23)18-15-11(8-20)7-12-3-1-2-6-19(12)15/h1-8,18,26H,9H2,(H2,17,21)(H,22,23)/b5-4+,14-10-
Definition date:	2000-12-13
Last modified:	2011-06-04
Identifier:	(2Z,4E)-6-amino-3-[(dioxidosulfanyl)methyl]-2-[(2-formylindolizin-3-yl)amino]-6-oxohexa-2,4-dienoic acid

DX2

DX2
Name:	6-phenylpteridine-2,4,7-triamine
Formula:	C12 H11 N7
SMILES:	n1c3c(nc(c1c2ccccc2)N)nc(nc3N)N
InChi:	InChI=1S/C12H11N7/c13-9-7(6-4-2-1-3-5-6)16-8-10(14)18-12(15)19-11(8)17-9/h1-5H,(H6,13,14,15,17,18,19)
Definition date:	2007-12-17
Last modified:	2011-06-04
Identifier:	6-phenylpteridine-2,4,7-triamine

DX3

DX3
Name:	6,7,7-trimethyl-7,8-dihydropteridine-2,4-diamine
Formula:	C9 H14 N6
SMILES:	n2c(nc1c(N=C(C(N1)(C)C)C)c2N)N
InChi:	InChI=1S/C9H14N6/c1-4-9(2,3)15-7-5(12-4)6(10)13-8(11)14-7/h1-3H3,(H5,10,11,13,14,15)
Definition date:	2007-12-17
Last modified:	2011-06-04
Identifier:	6,7,7-trimethyl-7,8-dihydropteridine-2,4-diamine

DX6

DX6
Name:	2-amino-5-(2-phenylethyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one
Formula:	C14 H14 N4 O
SMILES:	O=C1c2c(cnc2N=C(N1)N)CCc3ccccc3
InChi:	InChI=1S/C14H14N4O/c15-14-17-12-11(13(19)18-14)10(8-16-12)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H4,15,16,17,18,19)
Definition date:	2007-12-17
Last modified:	2011-06-04
Identifier:	2-amino-5-(2-phenylethyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one

DX7

DX7
Name:	2-amino-4-oxo-6-phenyl-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
Formula:	C13 H9 N5 O
SMILES:	N#Cc1c(nc2N=C(NC(=O)c12)N)c3ccccc3
InChi:	InChI=1S/C13H9N5O/c14-6-8-9-11(17-13(15)18-12(9)19)16-10(8)7-4-2-1-3-5-7/h1-5H,(H4,15,16,17,18,19)
Definition date:	2007-12-20
Last modified:	2011-06-04
Identifier:	2-amino-4-oxo-6-phenyl-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile

DXA

DXA
Name:	1,2-HYDRO-1-OXY-3,4-HYDRO-3-(1-METHOXY-2-OXY-3,4-DIHYDROXYPENTYL)-8,9-DIHYDROXY-7-(SEC-BUTYL)-ANTHRACENE
Formula:	C24 H30 O7
SMILES:	O=C(C(O)C(O)C)C(OC)C3CC(=O)c2c(cc1ccc(c(O)c1c2O)C(C)CC)C3
InChi:	InChI=1S/C24H30O7/c1-5-11(2)16-7-6-13-8-14-9-15(24(31-4)23(30)20(27)12(3)25)10-17(26)18(14)22(29)19(13)21(16)28/h6-8,11-12,15,20,24-25,27-29H,5,9-10H2,1-4H3/t11-,12-,15-,20+,24+/m1/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(1S)-5-deoxy-1-C-{(2R)-5,10-dihydroxy-6-[(1R)-1-methylpropyl]-4-oxo-1,2,3,4-tetrahydroanthracen-2-yl}-1-O-methyl-D-xylulose

DXD

DXD
Name:	(1S,3S,4R)-4-(PHOSPHOOXYMETHYL)-CYCLOPENTANE-1,3-DIOL
Formula:	C6 H13 O6 P
SMILES:	O=P(OCC1CC(O)CC1O)(O)O
InChi:	InChI=1S/C6H13O6P/c7-5-1-4(6(8)2-5)3-12-13(9,10)11/h4-8H,1-3H2,(H2,9,10,11)/t4-,5+,6+/m1/s1
Definition date:	2004-09-12
Last modified:	2011-06-04
Identifier:	[(1R,2S,4S)-2,4-dihydroxycyclopentyl]methyl dihydrogen phosphate

GD8

GD8
Name:	(1R)-1,2,2-TRIMETHYLPROPYL (S)-METHYLPHOSPHINATE
Formula:	C7 H17 O2 P
SMILES:	O=P(OC(C)C(C)(C)C)C
InChi:	InChI=1S/C7H17O2P/c1-6(7(2,3)4)9-10(5)8/h6,10H,1-5H3/t6-/m1/s1
Definition date:	2009-04-15
Last modified:	2011-06-04
Identifier:	(1R)-1,2,2-trimethylpropyl (S)-methylphosphinate

GDC

GDC
Name:	GUANOSINE-5'-DIPHOSPHATE-BETA-L-GALACTOSE
Formula:	C16 H25 N5 O16 P2
SMILES:	O=P(OC1OC(C(O)C(O)C1O)CO)(O)OP(=O)(O)OCC4OC(n2c3N=C(N)NC(=O)c3nc2)C(O)C4O
InChi:	InChI=1S/C16H25N5O16P2/c17-16-19-12-6(13(28)20-16)18-3-21(12)14-10(26)8(24)5(34-14)2-33-38(29,30)37-39(31,32)36-15-11(27)9(25)7(23)4(1-22)35-15/h3-5,7-11,14-15,22-27H,1-2H2,(H,29,30)(H,31,32)(H3,17,19,20,28)/t4-,5+,7+,8+,9+,10+,11-,14+,15+/m0/s1
Definition date:	2006-07-25
Last modified:	2011-06-04
Identifier:	[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dihydrogen diphosphate (non-preferred name)

GDD

GDD
Name:	GUANOSINE-5'-DIPHOSPHATE-ALPHA-D-MANNOSE
Formula:	C16 H25 N5 O16 P2
SMILES:	O=P(OC1OC(C(O)C(O)C1O)CO)(O)OP(=O)(O)OCC4OC(n2c3N=C(N)NC(=O)c3nc2)C(O)C4O
InChi:	InChI=1S/C16H25N5O16P2/c17-16-19-12-6(13(28)20-16)18-3-21(12)14-10(26)8(24)5(34-14)2-33-38(29,30)37-39(31,32)36-15-11(27)9(25)7(23)4(1-22)35-15/h3-5,7-11,14-15,22-27H,1-2H2,(H,29,30)(H,31,32)(H3,17,19,20,28)/t4-,5-,7-,8-,9+,10-,11+,14-,15-/m1/s1
Definition date:	2005-10-26
Last modified:	2011-06-04
Identifier:	[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dihydrogen diphosphate (non-preferred name)

GDN

GDN
Name:	GLUTATHIONE S-(2,4 DINITROBENZENE)
Formula:	C16 H19 N5 O10 S
SMILES:	O=C(O)C(N)CCC(=O)NC(C(=O)NCC(=O)O)CSc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
InChi:	InChI=1S/C16H19N5O10S/c17-9(16(26)27)2-4-13(22)19-10(15(25)18-6-14(23)24)7-32-12-3-1-8(20(28)29)5-11(12)21(30)31/h1,3,5,9-10H,2,4,6-7,17H2,(H,18,25)(H,19,22)(H,23,24)(H,26,27)/t9-,10-/m0/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	L-gamma-glutamyl-S-(2,4-dinitrophenyl)-L-cysteinylglycine

GDR

GDR
Name:	GUANOSINE-5'-DIPHOSPHATE-RHAMNOSE
Formula:	C16 H25 N5 O15 P2
SMILES:	O=P(OC1OC(C(O)C(O)C1O)C)(O)OP(=O)(O)OCC4OC(n2c3N=C(N)NC(=O)c3nc2)C(O)C4O
InChi:	InChI=1S/C16H25N5O15P2/c1-4-7(22)9(24)11(26)15(33-4)35-38(30,31)36-37(28,29)32-2-5-8(23)10(25)14(34-5)21-3-18-6-12(21)19-16(17)20-13(6)27/h3-5,7-11,14-15,22-26H,2H2,1H3,(H,28,29)(H,30,31)(H3,17,19,20,27)/t4-,5-,7-,8-,9+,10-,11+,14-,15-/m1/s1
Definition date:	2002-11-21
Last modified:	2011-06-04
Identifier:	[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl dihydrogen diphosphate (non-preferred name)

GDX

GDX
Name:	GUANOSINE 5'-(TRIHYDROGEN DIPHOSPHATE), P'-D-MANNOPYRANOSYL ESTER
Formula:	C16 H23 N5 O17 P2
SMILES:	O=C4NC(=Nc1c4ncn1C2OC(C(O)C2O)COP(=O)(OP(=O)(OC3OC(C(=O)O)C(O)C(O)C3O)O)O)N
InChi:	InChI=1S/C16H23N5O17P2/c17-16-19-11-4(12(27)20-16)18-2-21(11)13-8(25)5(22)3(35-13)1-34-39(30,31)38-40(32,33)37-15-9(26)6(23)7(24)10(36-15)14(28)29/h2-3,5-10,13,15,22-26H,1H2,(H,28,29)(H,30,31)(H,32,33)(H3,17,19,20,27)/t3-,5-,6+,7+,8-,9+,10+,13-,15-/m1/s1
Definition date:	2002-09-11
Last modified:	2011-06-04
Identifier:	(2S,3S,4S,5S,6R)-6-{[(S)-{[(S)-{[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid (non-preferred name)

GE2

GE2
Name:	3,5-DIAMINO-CYCLOHEXANOL
Formula:	C6 H14 N2 O
SMILES:	OC1CC(N)CC(N)C1
InChi:	InChI=1S/C6H14N2O/c7-4-1-5(8)3-6(9)2-4/h4-6,9H,1-3,7-8H2/t4-,5+,6-
Definition date:	1999-08-04
Last modified:	2011-06-04
Identifier:	(1s,3R,5S)-3,5-diaminocyclohexanol

GF1

GF1
Name:	(2S)-2-[(3aR,4R,7S,7aS)-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl]propanoic acid
Formula:	C12 H15 N O4
SMILES:	O=C(O)C(N2C(=O)C3C1CCC(C1)C3C2=O)C
InChi:	InChI=1S/C12H15NO4/c1-5(12(16)17)13-10(14)8-6-2-3-7(4-6)9(8)11(13)15/h5-9H,2-4H2,1H3,(H,16,17)/t5-,6-,7+,8-,9+/m0/s1
Definition date:	2009-02-11
Last modified:	2011-06-04
Identifier:	(2S)-2-[(3aR,4R,7S,7aS)-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl]propanoic acid

GF2

GF2
Name:	2'-deoxy-2'-fluoroguanosine 5'-(dihydrogen phosphate)
Formula:	C10 H13 F N5 O7 P
SMILES:	O=P(O)(O)OCC3OC(n2cnc1c2N=C(N)NC1=O)C(F)C3O
InChi:	InChI=1S/C10H13FN5O7P/c11-4-6(17)3(1-22-24(19,20)21)23-9(4)16-2-13-5-7(16)14-10(12)15-8(5)18/h2-4,6,9,17H,1H2,(H2,19,20,21)(H3,12,14,15,18)/t3-,4-,6-,9-/m1/s1
Definition date:	2010-04-20
Last modified:	2011-06-04
Identifier:	2'-deoxy-2'-fluoroguanosine 5'-(dihydrogen phosphate)

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