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HT9

HT9
Name:	coproporphyrin III
Formula:	C36 H38 N4 O8
SMILES:	Cc1c(CCC(O)=O)c2[nH]c1cc3nc(cc4nc(cc5[nH]c(c2)c(CCC(O)=O)c5C)c(CCC(O)=O)c4C)c(CCC(O)=O)c3C
InChi:	InChI=1S/C36H38N4O8/c1-17-21(5-9-33(41)42)29-14-27-19(3)22(6-10-34(43)44)30(39-27)15-28-20(4)24(8-12-36(47)48)32(40-28)16-31-23(7-11-35(45)46)18(2)26(38-31)13-25(17)37-29/h13-16,38,40H,5-12H2,1-4H3,(H,41,42)(H,43,44)(H,45,46)(H,47,48)/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-
Definition date:	2021-02-01
Last modified:	2022-06-17
Release date:	2022-06-22
Identifier:	3-[(1~{Z},14~{Z})-8,13,18-tris(3-hydroxy-3-oxopropyl)-3,7,12,17-tetramethyl-21,24-dihydroporphyrin-2-yl]propanoic acid

HWP

HWP
Name:	[(E,2S,3R)-2-(hexadecanoylamino)-3-oxidanyl-octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
Formula:	C39 H79 N2 O6 P
SMILES:	CCCCCCCCCCCCCCCC(=O)N[CH](CO[P]([O-])(=O)OCC[N+](C)(C)C)[CH](O)C=CCCCCCCCCCCCCC
InChi:	InChI=1S/C39H79N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-38(42)37(36-47-48(44,45)46-35-34-41(3,4)5)40-39(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h30,32,37-38,42H,6-29,31,33-36H2,1-5H3,(H-,40,43,44,45)/b32-30+/t37-,38+/m0/s1
Synonyms:	N-Palmitoylsphingomyelin
Definition date:	2022-05-27
Last modified:	2022-06-17
Release date:	2022-06-22
Identifier:	[(~{E},2~{S},3~{R})-2-(hexadecanoylamino)-3-oxidanyl-octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

5VP

5VP
Name:	4-{[(2-chloro-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl}phenol
Formula:	C19 H14 Cl N3 O S
SMILES:	Oc1ccc(cc1)CNc1nc(Cl)nc2scc(c12)c1ccccc1
InChi:	InChI=1S/C19H14ClN3OS/c20-19-22-17(21-10-12-6-8-14(24)9-7-12)16-15(11-25-18(16)23-19)13-4-2-1-3-5-13/h1-9,11,24H,10H2,(H,21,22,23)
Definition date:	2021-07-23
Last modified:	2022-06-17
Release date:	2022-06-22
Identifier:	4-{[(2-chloro-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl}phenol

C3U

C3U
Name:	1-chloranyl-2-methyl-benzene
Formula:	C7 H7 Cl
SMILES:	Cc1ccccc1Cl
InChi:	InChI=1S/C7H7Cl/c1-6-4-2-3-5-7(6)8/h2-5H,1H3
Synonyms:	1-Chloro-2-methylbenzene
Definition date:	2019-04-10
Last modified:	2022-06-17
Release date:	2022-06-22
Identifier:	1-chloranyl-2-methyl-benzene

C4O

C4O
Name:	1-chloranyl-4-methyl-benzene
Formula:	C7 H7 Cl
SMILES:	Cc1ccc(Cl)cc1
InChi:	InChI=1S/C7H7Cl/c1-6-2-4-7(8)5-3-6/h2-5H,1H3
Synonyms:	1-chloro-4-methylbenzene
Definition date:	2019-04-10
Last modified:	2022-06-17
Release date:	2022-06-22
Identifier:	1-chloranyl-4-methyl-benzene

C4U

C4U
Name:	1-chloranyl-3-methyl-benzene
Formula:	C7 H7 Cl
SMILES:	Cc1cccc(Cl)c1
InChi:	InChI=1S/C7H7Cl/c1-6-3-2-4-7(8)5-6/h2-5H,1H3
Synonyms:	1-chloro-3-methylbenzene
Definition date:	2019-04-10
Last modified:	2022-06-17
Release date:	2022-06-22
Identifier:	1-chloranyl-3-methyl-benzene

C5O

C5O
Name:	1-bromanyl-4-methyl-benzene
Formula:	C7 H7 Br
SMILES:	Cc1ccc(Br)cc1
InChi:	InChI=1S/C7H7Br/c1-6-2-4-7(8)5-3-6/h2-5H,1H3
Synonyms:	1-bromo-4-methylbenzene
Definition date:	2019-04-10
Last modified:	2022-06-17
Release date:	2022-06-22
Identifier:	1-bromanyl-4-methyl-benzene

EMY

EMY
Name:	S-(2-chloro-6-{[(4-hydroxyphenyl)methyl]amino}pyrimidin-4-yl) phenylethanethioate
Formula:	C19 H16 Cl N3 O2 S
SMILES:	Clc1nc(NCc2ccc(O)cc2)cc(SC(=O)Cc2ccccc2)n1
InChi:	InChI=1S/C19H16ClN3O2S/c20-19-22-16(21-12-14-6-8-15(24)9-7-14)11-17(23-19)26-18(25)10-13-4-2-1-3-5-13/h1-9,11,24H,10,12H2,(H,21,22,23)
Definition date:	2021-12-09
Last modified:	2022-06-17
Release date:	2022-06-22
Identifier:	S-(2-chloro-6-{[(4-hydroxyphenyl)methyl]amino}pyrimidin-4-yl) phenylethanethioate

09W

09W
Name:	~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]-2,3-dihydro-1-benzofuran-7-carboxamide
Formula:	C21 H19 N3 O2 S
SMILES:	NC(=N)c1sc(CNC(=O)c2cccc3CCOc23)c(c1)c4ccccc4
InChi:	InChI=1S/C21H19N3O2S/c22-20(23)17-11-16(13-5-2-1-3-6-13)18(27-17)12-24-21(25)15-8-4-7-14-9-10-26-19(14)15/h1-8,11H,9-10,12H2,(H3,22,23)(H,24,25)
Definition date:	2021-06-03
Last modified:	2022-06-17
Release date:	2022-06-22
Identifier:	~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]-2,3-dihydro-1-benzofuran-7-carboxamide

0B7

0B7
Name:	~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]-1~{H}-indole-6-carboxamide
Formula:	C21 H18 N4 O S
SMILES:	NC(=N)c1sc(CNC(=O)c2ccc3cc[nH]c3c2)c(c1)c4ccccc4
InChi:	InChI=1S/C21H18N4OS/c22-20(23)18-11-16(13-4-2-1-3-5-13)19(27-18)12-25-21(26)15-7-6-14-8-9-24-17(14)10-15/h1-11,24H,12H2,(H3,22,23)(H,25,26)
Definition date:	2021-06-03
Last modified:	2022-06-17
Release date:	2022-06-22
Identifier:	~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]-1~{H}-indole-6-carboxamide

0BL

0BL
Name:	(2~{S},3~{S})-~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]-3-methyl-2,3-dihydro-1-benzofuran-2-carboxamide
Formula:	C22 H21 N3 O2 S
SMILES:	C[CH]1[CH](Oc2ccccc12)C(=O)NCc3sc(cc3c4ccccc4)C(N)=N
InChi:	InChI=1S/C22H21N3O2S/c1-13-15-9-5-6-10-17(15)27-20(13)22(26)25-12-19-16(11-18(28-19)21(23)24)14-7-3-2-4-8-14/h2-11,13,20H,12H2,1H3,(H3,23,24)(H,25,26)/t13-,20-/m0/s1
Definition date:	2021-06-04
Last modified:	2022-06-17
Release date:	2022-06-22
Identifier:	(2~{S},3~{S})-~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]-3-methyl-2,3-dihydro-1-benzofuran-2-carboxamide

0BS

0BS
Name:	2-(1,3-benzodioxol-5-yl)-~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]ethanamide
Formula:	C21 H19 N3 O3 S
SMILES:	NC(=N)c1sc(CNC(=O)Cc2ccc3OCOc3c2)c(c1)c4ccccc4
InChi:	InChI=1S/C21H19N3O3S/c22-21(23)18-10-15(14-4-2-1-3-5-14)19(28-18)11-24-20(25)9-13-6-7-16-17(8-13)27-12-26-16/h1-8,10H,9,11-12H2,(H3,22,23)(H,24,25)
Definition date:	2021-06-04
Last modified:	2022-06-17
Release date:	2022-06-22
Identifier:	2-(1,3-benzodioxol-5-yl)-~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]ethanamide

0HP

0HP
Name:	~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]-2-(1~{H}-indol-6-yl)ethanamide
Formula:	C22 H20 N4 O S
SMILES:	NC(=N)c1sc(CNC(=O)Cc2ccc3cc[nH]c3c2)c(c1)c4ccccc4
InChi:	InChI=1S/C22H20N4OS/c23-22(24)19-12-17(15-4-2-1-3-5-15)20(28-19)13-26-21(27)11-14-6-7-16-8-9-25-18(16)10-14/h1-10,12,25H,11,13H2,(H3,23,24)(H,26,27)
Definition date:	2021-06-07
Last modified:	2022-06-17
Release date:	2022-06-22
Identifier:	~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]-2-(1~{H}-indol-6-yl)ethanamide

0I2

0I2
Name:	(4~{S})-~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]oxepane-4-carboxamide
Formula:	C19 H23 N3 O2 S
SMILES:	NC(=N)c1sc(CNC(=O)[CH]2CCCOCC2)c(c1)c3ccccc3
InChi:	InChI=1S/C19H23N3O2S/c20-18(21)16-11-15(13-5-2-1-3-6-13)17(25-16)12-22-19(23)14-7-4-9-24-10-8-14/h1-3,5-6,11,14H,4,7-10,12H2,(H3,20,21)(H,22,23)/t14-/m0/s1
Definition date:	2021-06-07
Last modified:	2022-06-17
Release date:	2022-06-22
Identifier:	(4~{S})-~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]oxepane-4-carboxamide

0IC

0IC
Name:	4-[(2S)-2-oxidanyl-3-(3,4,5-trimethoxyphenyl)tellanyl-propyl]selanylbenzenesulfonamide
Formula:	C18 H23 N O6 S Se Te
SMILES:	COc1cc([Te]C[CH](O)C[Se]c2ccc(cc2)[S](N)(=O)=O)cc(OC)c1OC
InChi:	InChI=1S/C18H23NO6SSeTe/c1-23-16-8-15(9-17(24-2)18(16)25-3)28-11-12(20)10-27-14-6-4-13(5-7-14)26(19,21)22/h4-9,12,20H,10-11H2,1-3H3,(H2,19,21,22)/t12-/m0/s1
Synonyms:	4-((2-hydroxy-3-((3,4,5-trimethoxyphenyl)tellanyl)propyl)selanyl)benzenesulfonamide
Definition date:	2021-06-07
Last modified:	2022-06-17
Release date:	2022-06-22
Identifier:	4-[(2~{S})-2-oxidanyl-3-(3,4,5-trimethoxyphenyl)tellanyl-propyl]selanylbenzenesulfonamide

0IG

0IG
Name:	~{N}-[4-[4-[(azanylidene-$l^{4}-azanylidene)amino]phenyl]-1,3-thiazol-2-yl]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide
Formula:	C18 H16 N9 O3 S
SMILES:	CN1C(=O)N(C)c2ncn(CC(=O)Nc3scc(n3)c4ccc(cc4)N=[N+]=N)c2C1=O
InChi:	InChI=1S/C18H15N9O3S/c1-25-15-14(16(29)26(2)18(25)30)27(9-20-15)7-13(28)22-17-21-12(8-31-17)10-3-5-11(6-4-10)23-24-19/h3-6,8-9,19H,7H2,1-2H3/p+1
Definition date:	2021-06-07
Last modified:	2022-06-17
Release date:	2022-06-22
Identifier:	azanylidene-[4-[2-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoylamino]-1,3-thiazol-4-yl]phenyl]imino-azanium

0V1

0V1
Name:	(2~{S})-butane-1,2,4-triol
Formula:	C4 H10 O3
SMILES:	OCC[CH](O)CO
InChi:	InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2/t4-/m0/s1
Synonyms:	(S)-1,2,4-butanentriol
Definition date:	2021-06-09
Last modified:	2022-06-17
Release date:	2022-06-22
Identifier:	(2~{S})-butane-1,2,4-triol

T23

T23
Name:	2'-O-METHYL-3'-METHYL-3'-DEOXY-ARABINOFURANOSYL-THYMINE-5'-PHOSPHATE
Formula:	C12 H19 N2 O8 P
SMILES:	O=C1NC(=O)N(C=C1C)C2OC(C(C2OC)C)COP(=O)(O)O
InChi:	InChI=1S/C12H19N2O8P/c1-6-4-14(12(16)13-10(6)15)11-9(20-3)7(2)8(22-11)5-21-23(17,18)19/h4,7-9,11H,5H2,1-3H3,(H,13,15,16)(H2,17,18,19)/t7-,8-,9-,11-/m1/s1
Definition date:	1999-12-29
Last modified:	2022-06-13
Identifier:	3'-deoxy-3',5-dimethyl-2'-O-methyluridine 5'-(dihydrogen phosphate)

T2S

T2S
Name:	THYMIDINE-5'-DITHIOPHOSPHORATE
Formula:	C10 H15 N2 O6 P S2
SMILES:	O=C1NC(=O)N(C=C1C)C2OC(C(O)C2)COP(=S)(O)S
InChi:	InChI=1S/C10H15N2O6PS2/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(18-8)4-17-19(16,20)21/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,20,21)/t6-,7+,8+/m0/s1
Definition date:	2001-11-02
Last modified:	2022-06-13
Identifier:	5'-O-[(dithiophosphono)]thymidine

ZTH

ZTH
Name:	(S)-1'-(2',3'-DIHYDROXYPROPYL)-THYMINE
Formula:	C8 H13 N2 O7 P
SMILES:	O=P(O)(O)OCC(O)CN1C=C(C(=O)NC1=O)C
InChi:	InChI=1S/C8H13N2O7P/c1-5-2-10(8(13)9-7(5)12)3-6(11)4-17-18(14,15)16/h2,6,11H,3-4H2,1H3,(H,9,12,13)(H2,14,15,16)/t6-/m0/s1
Definition date:	2008-03-28
Last modified:	2022-06-13
Identifier:	(2S)-2-hydroxy-3-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propyl dihydrogen phosphate

8RJ

8RJ
Name:	(R)-1'-(2',3'-DIHYDROXYPROPYL)-THYMINE
Formula:	C8 H13 N2 O7 P
SMILES:	P(OCC(CN1C(NC(=O)C(C)=C1)=O)O)(O)(O)=O
InChi:	InChI=1S/C8H13N2O7P/c1-5-2-10(8(13)9-7(5)12)3-6(11)4-17-18(14,15)16/h2,6,11H,3-4H2,1H3,(H,9,12,13)(H2,14,15,16)/t6-/m1/s1
Definition date:	2017-03-03
Last modified:	2022-06-13
Release date:	2017-06-21
Identifier:	(2R)-2-hydroxy-3-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propyl dihydrogen phosphate

QBT

QBT
Name:	[(2R,3S,5R)-3-HYDROXY-5-[(5S)-5-METHYL-2,4-DIOXO-1,3-DIAZINAN-1-YL]OXOLAN-2-YL]METHYL DIHYDROGEN PHOSPHATE
Formula:	C10 H17 N2 O8 P
SMILES:	C[CH]1CN([CH]2C[CH](O)[CH](CO[P](O)(O)=O)O2)C(=O)NC1=O
InChi:	InChI=1S/C10H17N2O8P/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(20-8)4-19-21(16,17)18/h5-8,13H,2-4H2,1H3,(H,11,14,15)(H2,16,17,18)/t5-,6-,7+,8+/m0/s1
Definition date:	2010-12-08
Last modified:	2022-06-13
Identifier:	[(2R,3S,5R)-3-hydroxy-5-[(5S)-5-methyl-2,4-dioxo-1,3-diazinan-1-yl]oxolan-2-yl]methyl dihydrogen phosphate

92F

92F
Name:	7-amino-3-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-2-oxo-2,3-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile
Formula:	C13 H14 N5 O7 P
SMILES:	P(=O)(O)(O)OCC1OC(CC1O)N2C=C3C(=NC2=O)N=C(C(=C3)C#N)N
InChi:	InChI=1S/C13H14N5O7P/c14-3-6-1-7-4-18(13(20)17-12(7)16-11(6)15)10-2-8(19)9(25-10)5-24-26(21,22)23/h1,4,8-10,19H,2,5H2,(H2,21,22,23)(H2,15,16,17,20)/t8-,9+,10+/m0/s1
Definition date:	2017-12-01
Last modified:	2022-06-13
Release date:	2018-11-21
Identifier:	7-amino-3-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-2-oxo-2,3-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile

WW6

WW6
Name:	N-(5-aminopentyl)-5-chloronaphthalene-1-sulfonamide
Formula:	C15 H19 Cl N2 O2 S
SMILES:	NCCCCCNS(=O)(=O)c1cccc2c1cccc2Cl
InChi:	InChI=1S/C15H19ClN2O2S/c16-14-8-4-7-13-12(14)6-5-9-15(13)21(19,20)18-11-3-1-2-10-17/h4-9,18H,1-3,10-11,17H2
Definition date:	2022-03-28
Last modified:	2022-06-10
Release date:	2022-06-15
Identifier:	N-(5-aminopentyl)-5-chloronaphthalene-1-sulfonamide

WW9

WW9
Name:	N-(7-aminoheptyl)-5-chloronaphthalene-1-sulfonamide
Formula:	C17 H23 Cl N2 O2 S
SMILES:	NCCCCCCCNS(=O)(=O)c1cccc2c1cccc2Cl
InChi:	InChI=1S/C17H23ClN2O2S/c18-16-10-6-9-15-14(16)8-7-11-17(15)23(21,22)20-13-5-3-1-2-4-12-19/h6-11,20H,1-5,12-13,19H2
Definition date:	2022-03-28
Last modified:	2022-06-10
Release date:	2022-06-15
Identifier:	N-(7-aminoheptyl)-5-chloronaphthalene-1-sulfonamide

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