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SOR

SOR
Name:	sorbitol
Formula:	C6 H14 O6
SMILES:	OC(C(O)CO)C(O)C(O)CO
InChi:	InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1
Synonyms:	D-sorbitol
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	D-glucitol

SOV

SOV
Name:	5-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-methyl-benzenecarbonitrile
Formula:	C12 H8 N2 O2
SMILES:	Cc1ccc(cc1C#N)N2C(=O)C=CC2=O
InChi:	InChI=1S/C12H8N2O2/c1-8-2-3-10(6-9(8)7-13)14-11(15)4-5-12(14)16/h2-6H,1H3
Definition date:	2020-03-11
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	5-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-methyl-benzenecarbonitrile

7NU

7NU
Name:	phenyl 6,7-anhydro-D-glycero-beta-D-galacto-heptopyranoside
Formula:	C13 H16 O6
SMILES:	O[CH]1[CH](O)[CH](O[CH]([CH]2CO2)[CH]1O)Oc3ccccc3
InChi:	InChI=1S/C13H16O6/c14-9-10(15)12(8-6-17-8)19-13(11(9)16)18-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9+,10-,11-,12-,13-/m1/s1
Synonyms:	Phenyl 6,7-dideoxy-6,7-epoxy-beta-D-galacto-heptopyranoside(6D)
Definition date:	2016-11-28
Last modified:	2020-07-17
Release date:	2017-10-11
Identifier:	(2~{S},3~{R},4~{S},5~{R},6~{S})-2-[(2~{R})-oxiran-2-yl]-6-phenoxy-oxane-3,4,5-triol

SQ4

SQ4
Name:	1-(4-aminophenyl)pyrrole-2,5-dione
Formula:	C10 H8 N2 O2
SMILES:	Nc1ccc(cc1)N2C(=O)C=CC2=O
InChi:	InChI=1S/C10H8N2O2/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(12)14/h1-6H,11H2
Definition date:	2020-03-11
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	1-(4-aminophenyl)pyrrole-2,5-dione

SQ7

SQ7
Name:	3-(4-chlorophenyl)imidazole-2,4-dione
Formula:	C9 H5 Cl N2 O2
SMILES:	Clc1ccc(cc1)N2C(=O)C=NC2=O
InChi:	InChI=1S/C9H5ClN2O2/c10-6-1-3-7(4-2-6)12-8(13)5-11-9(12)14/h1-5H
Definition date:	2020-03-11
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	3-(4-chlorophenyl)imidazole-2,4-dione

SQG

SQG
Name:	2-cyano-~{N}-[4-(trifluoromethyloxy)phenyl]ethanamide
Formula:	C10 H7 F3 N2 O2
SMILES:	FC(F)(F)Oc1ccc(NC(=O)CC#N)cc1
InChi:	InChI=1S/C10H7F3N2O2/c11-10(12,13)17-8-3-1-7(2-4-8)15-9(16)5-6-14/h1-4H,5H2,(H,15,16)
Definition date:	2020-03-11
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	2-cyano-~{N}-[4-(trifluoromethyloxy)phenyl]ethanamide

SQP

SQP
Name:	2-(4-aminophenyl)benzoic acid
Formula:	C13 H11 N O2
SMILES:	Nc1ccc(cc1)c2ccccc2C(O)=O
InChi:	InChI=1S/C13H11NO2/c14-10-7-5-9(6-8-10)11-3-1-2-4-12(11)13(15)16/h1-8H,14H2,(H,15,16)
Definition date:	2020-03-11
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	2-(4-aminophenyl)benzoic acid

SQV

SQV
Name:	methyl (2~{S})-2-(4-methoxypyridin-2-yl)propanoate
Formula:	C10 H13 N O3
SMILES:	COC(=O)[CH](C)c1cc(OC)ccn1
InChi:	InChI=1S/C10H13NO3/c1-7(10(12)14-3)9-6-8(13-2)4-5-11-9/h4-7H,1-3H3/t7-/m0/s1
Definition date:	2020-03-11
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	methyl (2~{S})-2-(4-methoxypyridin-2-yl)propanoate

SR1

SR1
Name:	5-S-methyl-5-thio-alpha-D-ribofuranose
Formula:	C6 H12 O4 S
SMILES:	OC1C(OC(O)C1O)CSC
InChi:	InChI=1S/C6H12O4S/c1-11-2-3-4(7)5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4-,5-,6+/m1/s1
Synonyms:	5-S-methyl-5-thio-alpha-D-ribose
Definition date:	2005-03-31
Last modified:	2020-07-17
Identifier:	5-S-methyl-5-thio-alpha-D-ribofuranose

SR4

SR4
Name:	2,3-dihydro-1-benzoxepine-5-carboxylic acid
Formula:	C11 H10 O3
SMILES:	OC(=O)C1=CCCOc2ccccc12
InChi:	InChI=1S/C11H10O3/c12-11(13)9-5-3-7-14-10-6-2-1-4-8(9)10/h1-2,4-6H,3,7H2,(H,12,13)
Definition date:	2020-03-11
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	2,3-dihydro-1-benzoxepine-5-carboxylic acid

SRJ

SRJ
Name:	(3~{S})-2-(cyclopropylmethyl)-3-[(~{S})-oxidanyl(phenyl)methyl]-2-azabicyclo[2.2.2]octan-4-ol
Formula:	C18 H25 N O2
SMILES:	O[CH]([CH]1N(CC2CC2)C3CCC1(O)CC3)c4ccccc4
InChi:	InChI=1S/C18H25NO2/c20-16(14-4-2-1-3-5-14)17-18(21)10-8-15(9-11-18)19(17)12-13-6-7-13/h1-5,13,15-17,20-21H,6-12H2/t15-,16-,17-,18-/m0/s1
Definition date:	2020-03-11
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	(3~{S})-2-(cyclopropylmethyl)-3-[(~{S})-oxidanyl(phenyl)methyl]-2-azabicyclo[2.2.2]octan-4-ol

SSG

SSG
Name:	1,4-dithio-beta-D-glucopyranose
Formula:	C6 H12 O4 S2
SMILES:	OC1C(S)C(OC(S)C1O)CO
InChi:	InChI=1S/C6H12O4S2/c7-1-2-5(11)3(8)4(9)6(12)10-2/h2-9,11-12H,1H2/t2-,3-,4-,5-,6+/m1/s1
Synonyms:	1,4-DEOXY-1,4-DITHIO-BETA-D-GLUCOPYRANOSE
Definition date:	2000-07-13
Last modified:	2020-07-17
Identifier:	1,4-dithio-beta-D-glucopyranose

STV

STV
Name:	~{N}-(1,3-benzodioxol-5-ylmethyl)ethanesulfonamide
Formula:	C10 H13 N O4 S
SMILES:	CC[S](=O)(=O)NCc1ccc2OCOc2c1
InChi:	InChI=1S/C10H13NO4S/c1-2-16(12,13)11-6-8-3-4-9-10(5-8)15-7-14-9/h3-5,11H,2,6-7H2,1H3
Definition date:	2020-03-11
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	~{N}-(1,3-benzodioxol-5-ylmethyl)ethanesulfonamide

STW

STW
Name:	Stachyose
Formula:	C24 H42 O21
SMILES:	OC[CH]1O[CH](OC[CH]2O[CH](OC[CH]3O[CH](O[C]4(CO)O[CH](CO)[CH](O)[CH]4O)[CH](O)[CH](O)[CH]3O)[CH](O)[CH](O)[CH]2O)[CH](O)[CH](O)[CH]1O
InChi:	InChI=1S/C24H42O21/c25-1-6-10(28)14(32)17(35)21(41-6)39-3-8-11(29)15(33)18(36)22(42-8)40-4-9-12(30)16(34)19(37)23(43-9)45-24(5-27)20(38)13(31)7(2-26)44-24/h6-23,25-38H,1-5H2/t6-,7-,8-,9-,10+,11+,12-,13-,14+,15-,16+,17-,18+,19-,20-,21+,22+,23-,24+/m1/s1
Definition date:	2017-10-12
Last modified:	2020-07-17
Release date:	2018-04-11
Identifier:	(2~{S},3~{R},4~{S},5~{R},6~{R})-2-[[(2~{R},3~{R},4~{R},5~{S},6~{S})-6-[[(2~{R},3~{S},4~{S},5~{R},6~{R})-6-[(2~{S},3~{R},4~{S},5~{R})-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

STZ

STZ
Name:	Streptozotocin
Formula:	C8 H15 N3 O7
SMILES:	O=NN(C(=O)NC1C(O)C(O)C(OC1O)CO)C
InChi:	InChI=1S/C8H15N3O7/c1-11(10-17)8(16)9-4-6(14)5(13)3(2-12)18-7(4)15/h3-7,12-15H,2H2,1H3,(H,9,16)/t3-,4-,5-,6-,7-/m1/s1
Synonyms:	2-deoxy-2-{[methyl(nitroso)carbamoyl]amino}-beta-D-glucopyranose
Definition date:	2008-12-02
Last modified:	2020-07-17
Identifier:	2-deoxy-2-{[methyl(nitroso)carbamoyl]amino}-beta-D-glucopyranose

SU7

SU7
Name:	3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]propanenitrile
Formula:	C15 H18 N2 O
SMILES:	O=C(CC#N)N1CCC(CC1)Cc2ccccc2
InChi:	InChI=1S/C15H18N2O/c16-9-6-15(18)17-10-7-14(8-11-17)12-13-4-2-1-3-5-13/h1-5,14H,6-8,10-12H2
Definition date:	2020-03-11
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]propanenitrile

SUC

SUC
Name:	SUCROSE
Formula:	C12 H22 O11
SMILES:	O1C(CO)C(O)C(O)C(O)C1OC2(OC(C(O)C2O)CO)CO
InChi:	InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1
Definition date:	1999-07-08
Last modified:	2020-07-17
Identifier:	beta-D-fructofuranosyl alpha-D-glucopyranoside

SUP

SUP
Name:	SUCROSE-6-PHOSHPATE
Formula:	C12 H23 O14 P
SMILES:	O=P(O)(O)OCC2OC(OC1OC(CO)C(O)C(O)C1O)(C(O)C2O)CO
InChi:	InChI=1S/C12H23O14P/c13-1-4-6(15)8(17)9(18)11(24-4)26-12(3-14)10(19)7(16)5(25-12)2-23-27(20,21)22/h4-11,13-19H,1-3H2,(H2,20,21,22)/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1
Definition date:	2004-08-12
Last modified:	2020-07-17
Identifier:	6-O-phosphono-beta-D-fructofuranosyl alpha-D-glucopyranoside

SUS

SUS
Name:	2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose
Formula:	C6 H13 N O14 S3
SMILES:	N(C1C(OC(C(C1OS(O)(=O)=O)O)COS(=O)(O)=O)O)S(=O)(O)=O
InChi:	InChI=1S/C6H13NO14S3/c8-4-2(1-19-23(13,14)15)20-6(9)3(7-22(10,11)12)5(4)21-24(16,17)18/h2-9H,1H2,(H,10,11,12)(H,13,14,15)(H,16,17,18)/t2-,3-,4-,5-,6+/m1/s1
Synonyms:	3,6-di-O-sulfo-N-sulfo-alpha-D-glucosamine
Definition date:	2009-08-18
Last modified:	2020-07-17
Identifier:	2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose

SV4

SV4
Name:	1-(3-methylpyridin-2-yl)-1,4-diazepane
Formula:	C11 H17 N3
SMILES:	Cc1cccnc1N2CCCNCC2
InChi:	InChI=1S/C11H17N3/c1-10-4-2-6-13-11(10)14-8-3-5-12-7-9-14/h2,4,6,12H,3,5,7-9H2,1H3
Definition date:	2020-03-11
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	1-(3-methylpyridin-2-yl)-1,4-diazepane

SVD

SVD
Name:	(5~{R})-5-~{tert}-butyl-2-methyl-1-oxidanyl-pyrazolidin-3-one
Formula:	C8 H16 N2 O2
SMILES:	CN1N(O)[CH](CC1=O)C(C)(C)C
InChi:	InChI=1S/C8H16N2O2/c1-8(2,3)6-5-7(11)9(4)10(6)12/h6,12H,5H2,1-4H3/t6-/m1/s1
Definition date:	2020-03-11
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	(5~{R})-5-~{tert}-butyl-2-methyl-1-oxidanyl-pyrazolidin-3-one

SVG

SVG
Name:	(~{E})-1-(4-chlorophenyl)-~{N}-(pyridin-3-ylmethyl)ethanimine
Formula:	C14 H13 Cl N2
SMILES:	CC(=NCc1cccnc1)c2ccc(Cl)cc2
InChi:	InChI=1S/C14H13ClN2/c1-11(13-4-6-14(15)7-5-13)17-10-12-3-2-8-16-9-12/h2-9H,10H2,1H3/b17-11+
Definition date:	2020-03-11
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	(~{E})-1-(4-chlorophenyl)-~{N}-(pyridin-3-ylmethyl)ethanimine

SVJ

SVJ
Name:	(1~{S},5~{R})-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
Formula:	C8 H16 N2
SMILES:	CN1[CH]2CC[CH]1C[CH](N)C2
InChi:	InChI=1S/C8H16N2/c1-10-7-2-3-8(10)5-6(9)4-7/h6-8H,2-5,9H2,1H3/t6-,7+,8-
Definition date:	2020-03-11
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	(1~{S},5~{R})-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

SVM

SVM
Name:	1-[(1~{R},2~{R},4~{S})-2-bicyclo[2.2.1]heptanyl]-3-(2-pyridin-2-ylethyl)thiourea
Formula:	C15 H21 N3 S
SMILES:	S=C(NCCc1ccccn1)N[CH]2C[CH]3CC[CH]2C3
InChi:	InChI=1S/C15H21N3S/c19-15(17-8-6-13-3-1-2-7-16-13)18-14-10-11-4-5-12(14)9-11/h1-3,7,11-12,14H,4-6,8-10H2,(H2,17,18,19)/t11-,12+,14+/m0/s1
Definition date:	2020-03-11
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	1-[(1~{R},2~{R},4~{S})-2-bicyclo[2.2.1]heptanyl]-3-(2-pyridin-2-ylethyl)thiourea

SWD

SWD
Name:	4-chloranylthieno[3,2-d]pyrimidine
Formula:	C6 H3 Cl N2 S
SMILES:	Clc1ncnc2ccsc12
InChi:	InChI=1S/C6H3ClN2S/c7-6-5-4(1-2-10-5)8-3-9-6/h1-3H
Definition date:	2020-03-11
Last modified:	2020-07-17
Release date:	2020-07-22
Identifier:	4-chloranylthieno[3,2-d]pyrimidine

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