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DSC

DSC
Name:	DODECANESULFONATE ION
Formula:	C12 H25 O3 S
SMILES:	O=S(=O)([O-])CCCCCCCCCCCC
InChi:	InChI=1S/C12H26O3S/c1-2-3-4-5-6-7-8-9-10-11-12-16(13,14)15/h2-12H2,1H3,(H,13,14,15)/p-1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	dodecane-1-sulfonate

DSE

DSE
Name:	N-METHYL-D-SERINE
Formula:	C4 H9 N O3
SMILES:	O=C(O)C(NC)CO
InChi:	InChI=1S/C4H9NO3/c1-5-3(2-6)4(7)8/h3,5-6H,2H2,1H3,(H,7,8)/t3-/m1/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	N-methyl-D-serine

DT
Name:	THYMIDINE-5'-MONOPHOSPHATE
Formula:	C10 H15 N2 O8 P
SMILES:	O=C1NC(=O)N(C=C1C)C2OC(C(O)C2)COP(=O)(O)O
InChi:	InChI=1S/C10H15N2O8P/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(20-8)4-19-21(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18)/t6-,7+,8+/m0/s1
Definition date:	2006-12-05
Last modified:	2024-09-27
Identifier:	5'-thymidylic acid

DT3

DT3
Name:	(2S,3S)-2,3-DIHYDROXY-4-SULFANYLBUTANE-1-SULFONATE
Formula:	C4 H9 O5 S2
SMILES:	O=S([O-])(=O)CC(O)C(O)CS
InChi:	InChI=1S/C4H10O5S2/c5-3(1-10)4(6)2-11(7,8)9/h3-6,10H,1-2H2,(H,7,8,9)/p-1/t3-,4-/m1/s1
Definition date:	2005-01-26
Last modified:	2024-09-27
Identifier:	(2S,3S)-2,3-dihydroxy-4-sulfanylbutane-1-sulfonate

DT6

DT6
Name:	2,4-bisacetamido-2,4-dideoxy-beta-D-glucopyranose
Formula:	C10 H18 N2 O6
SMILES:	O=C(NC1C(OC(O)C(NC(=O)C)C1O)CO)C
InChi:	InChI=1S/C10H18N2O6/c1-4(14)11-7-6(3-13)18-10(17)8(9(7)16)12-5(2)15/h6-10,13,16-17H,3H2,1-2H3,(H,11,14)(H,12,15)/t6-,7-,8-,9+,10-/m1/s1
Synonyms:	2,4-bis(acetylamino)-2,4-dideoxy-beta-D-glucopyranose
Definition date:	2006-06-29
Last modified:	2024-09-27
Identifier:	2,4-bis(acetylamino)-2,4-dideoxy-beta-D-glucopyranose

DTT

DTT
Name:	2,3-DIHYDROXY-1,4-DITHIOBUTANE
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-/m0/s1
Synonyms:	1,4-DITHIOTHREITOL
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(2R,3R)-1,4-disulfanylbutane-2,3-diol

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:	2024-09-27
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:	2024-09-27
Identifier:	(2S,3S)-1,4-disulfanylbutane-2,3-diol

DU1

DU1
Name:	4-{[3-(8-cyclohexyl-2,6-dioxo-1-propyl-1,2,6,7-tetrahydro-3H-purin-3-yl)propyl]carbamoyl}benzene-1-sulfonyl fluoride
Formula:	C24 H30 F N5 O5 S
SMILES:	O=C3N(CCCNC(=O)c1ccc(cc1)S(=O)(F)=O)c2nc(nc2C(N3CCC)=O)C4CCCCC4
InChi:	InChI=1S/C24H30FN5O5S/c1-2-14-30-23(32)19-21(28-20(27-19)16-7-4-3-5-8-16)29(24(30)33)15-6-13-26-22(31)17-9-11-18(12-10-17)36(25,34)35/h9-12,16H,2-8,13-15H2,1H3,(H,26,31)(H,27,28)
Definition date:	2017-01-12
Last modified:	2024-09-27
Release date:	2017-03-01
Identifier:	4-{[3-(8-cyclohexyl-2,6-dioxo-1-propyl-1,2,6,7-tetrahydro-3H-purin-3-yl)propyl]carbamoyl}benzene-1-sulfonyl fluoride

DUG

DUG
Name:	(3-chloro-4-fluorophenoxy)acetaldehyde
Formula:	C8 H6 Cl F O3
SMILES:	Fc1ccc(cc1Cl)OCC=O
InChi:	InChI=1S/C8H6ClFO3/c9-6-3-5(1-2-7(6)10)13-4-8(11)12/h1-3H,4H2,(H,11,12)
Definition date:	2017-11-07
Last modified:	2024-09-27
Release date:	2018-10-17
Identifier:	(3-chloro-4-fluorophenoxy)acetaldehyde

6C1

6C1
Name:	{2-[(3-chlorophenyl)methoxy]phenyl}boronic acid
Formula:	C13 H12 B Cl O3
SMILES:	c1(c(cccc1)OCc2cccc(Cl)c2)B(O)O
InChi:	InChI=1S/C13H12BClO3/c15-11-5-3-4-10(8-11)9-18-13-7-2-1-6-12(13)14(16)17/h1-8,16-17H,9H2
Definition date:	2016-03-08
Last modified:	2024-09-27
Release date:	2017-03-15
Identifier:	{2-[(3-chlorophenyl)methoxy]phenyl}boronic acid

6CG

6CG
Name:	5'-S-phosphono-5'-thioguanosine
Formula:	C10 H14 N5 O7 P S
SMILES:	C=2(Nc1n(cnc1C(N=2)=O)C3C(C(C(CSP(O)(O)=O)O3)O)O)N
InChi:	InChI=1S/C10H14N5O7PS/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(22-9)1-24-23(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
Synonyms:	TrpGMPS hydrolysis product
Definition date:	2016-03-10
Last modified:	2024-09-27
Release date:	2017-03-15
Identifier:	5'-S-phosphono-5'-thioguanosine

6CL

6CL
Name:	6-CARBOXYLYSINE
Formula:	C7 H15 N2 O4
SMILES:	O=C(O)C(CCCC(N)C(=O)O)[NH3+]
InChi:	InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/p+1/t4-,5+
Definition date:	2005-08-08
Last modified:	2024-09-27
Identifier:	(1R,5S)-5-amino-1,5-dicarboxypentan-1-aminium

6CN

6CN
Name:	6-cyanouridine 5'-phosphate
Formula:	C10 H12 N3 O9 P
SMILES:	N#CC=1N(C(=O)NC(=O)C=1)C2OC(C(O)C2O)COP(=O)(O)O
InChi:	InChI=1S/C10H12N3O9P/c11-2-4-1-6(14)12-10(17)13(4)9-8(16)7(15)5(22-9)3-21-23(18,19)20/h1,5,7-9,15-16H,3H2,(H,12,14,17)(H2,18,19,20)/t5-,7-,8-,9-/m1/s1
Definition date:	2008-10-23
Last modified:	2024-09-27
Identifier:	6-cyanouridine 5'-(dihydrogen phosphate)

6CV

6CV
Name:	3-bromo-L-phenylalanine
Formula:	C9 H10 Br N O2
SMILES:	Brc1cccc(CC(N)C(O)=O)c1
InChi:	InChI=1S/C9H10BrNO2/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
Definition date:	2016-03-15
Last modified:	2024-09-27
Release date:	2016-10-26
Identifier:	3-bromo-L-phenylalanine

6CW

6CW
Name:	6-CHLORO-L-TRYPTOPHAN
Formula:	C11 H11 Cl N2 O2
SMILES:	O=C(O)C(N)Cc2c1ccc(Cl)cc1nc2
InChi:	InChI=1S/C11H11ClN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m0/s1
Definition date:	2005-09-22
Last modified:	2024-09-27
Identifier:	6-chloro-L-tryptophan

6D6

6D6
Name:	5'-{[(3S)-3-amino-3-carboxypropyl](3-aminopropyl)amino}-5'-deoxyadenosine
Formula:	C17 H28 N8 O5
SMILES:	C(CCN(CCC(C(O)=O)N)CC1C(O)C(C(O1)n2cnc3c2ncnc3N)O)N
InChi:	InChI=1S/C17H28N8O5/c18-3-1-4-24(5-2-9(19)17(28)29)6-10-12(26)13(27)16(30-10)25-8-23-11-14(20)21-7-22-15(11)25/h7-10,12-13,16,26-27H,1-6,18-19H2,(H,28,29)(H2,20,21,22)/t9-,10+,12+,13+,16+/m0/s1
Definition date:	2016-03-16
Last modified:	2024-09-27
Release date:	2017-03-15
Identifier:	5'-{[(3S)-3-amino-3-carboxypropyl](3-aminopropyl)amino}-5'-deoxyadenosine

6DN

6DN
Name:	(2~{S})-2-azanyl-6-(2-hydroxy-2-oxoethylamino)hexanoic acid
Formula:	C8 H16 N2 O4
SMILES:	N[CH](CCCCNCC(O)=O)C(O)=O
InChi:	InChI=1S/C8H16N2O4/c9-6(8(13)14)3-1-2-4-10-5-7(11)12/h6,10H,1-5,9H2,(H,11,12)(H,13,14)/t6-/m0/s1
Definition date:	2016-03-30
Last modified:	2024-09-27
Release date:	2017-10-11
Identifier:	(2~{S})-2-azanyl-6-(2-hydroxy-2-oxoethylamino)hexanoic acid

6DU

6DU
Name:	2-bromo-L-phenylalanine
Formula:	C9 H10 Br N O2
SMILES:	O=C(C(N)Cc1c(Br)cccc1)O
InChi:	InChI=1S/C9H10BrNO2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
Definition date:	2016-03-17
Last modified:	2024-09-27
Release date:	2016-10-26
Identifier:	2-bromo-L-phenylalanine

6E3

6E3
Name:	2,3,5,6-tetramethyl-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione
Formula:	C10 H12 N2 O2
SMILES:	O=C1C(=C(C)N2N1C(C(C)=C2C)=O)C
InChi:	InChI=1S/C10H12N2O2/c1-5-7(3)11-8(4)6(2)10(14)12(11)9(5)13/h1-4H3
Definition date:	2016-03-19
Last modified:	2024-09-27
Release date:	2017-03-29
Identifier:	2,3,5,6-tetramethyl-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione

6E4

6E4
Name:	L-glutamamide
Formula:	C5 H11 N3 O2
SMILES:	NC(CCC(N)C(N)=O)=O
InChi:	InChI=1S/C5H11N3O2/c6-3(5(8)10)1-2-4(7)9/h3H,1-2,6H2,(H2,7,9)(H2,8,10)/t3-/m0/s1
Definition date:	2016-03-21
Last modified:	2024-09-27
Release date:	2016-04-06
Identifier:	L-glutamamide

6EM

6EM
Name:	(2S)-1-amino-N,N,N-trimethyl-1-oxobutan-2-aminium
Formula:	C7 H17 N2 O
SMILES:	CCC(C(=O)N)[N+](C)(C)C
InChi:	InChI=1S/C7H16N2O/c1-5-6(7(8)10)9(2,3)4/h6H,5H2,1-4H3,(H-,8,10)/p+1/t6-/m0/s1
Definition date:	2016-03-23
Last modified:	2024-09-27
Release date:	2016-05-18
Identifier:	(2S)-1-amino-N,N,N-trimethyl-1-oxobutan-2-aminium

6F5

6F5
Name:	6-methylheptanoic acid
Formula:	C8 H16 O2
SMILES:	CC(C)CCCCC(O)=O
InChi:	InChI=1S/C8H16O2/c1-7(2)5-3-4-6-8(9)10/h7H,3-6H2,1-2H3,(H,9,10)
Definition date:	2016-04-13
Last modified:	2024-09-27
Release date:	2016-09-21
Identifier:	6-methylheptanoic acid

6FH

6FH
Name:	(6~{S})-6-methyloctanoic acid
Formula:	C9 H18 O2
SMILES:	CC[CH](C)CCCCC(O)=O
InChi:	InChI=1S/C9H18O2/c1-3-8(2)6-4-5-7-9(10)11/h8H,3-7H2,1-2H3,(H,10,11)/t8-/m0/s1
Definition date:	2016-04-13
Last modified:	2024-09-27
Release date:	2016-09-21
Identifier:	(6~{S})-6-methyloctanoic acid

6FL

6FL
Name:	5,5,5,5',5',5'-hexafluoro-L-leucine
Formula:	C6 H7 F6 N O2
SMILES:	FC(F)(F)C(CC(N)C(=O)O)C(F)(F)F
InChi:	InChI=1S/C6H7F6NO2/c7-5(8,9)3(6(10,11)12)1-2(13)4(14)15/h2-3H,1,13H2,(H,14,15)/t2-/m0/s1
Definition date:	2011-10-13
Last modified:	2024-09-27
Identifier:	5,5,5,5',5',5'-hexafluoro-L-leucine

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