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A1D6R

A1D6R
Name:	~{N}-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide
Formula:	C20 H13 F3 N4 O2 S
SMILES:	CC(=O)Nc1sc2cccc(Oc3cc(ncn3)c4ccc(cc4)C(F)(F)F)c2n1
InChi:	InChI=1S/C20H13F3N4O2S/c1-11(28)26-19-27-18-15(3-2-4-16(18)30-19)29-17-9-14(24-10-25-17)12-5-7-13(8-6-12)20(21,22)23/h2-10H,1H3,(H,26,27,28)
Synonyms:	AMG-517
Definition date:	2024-03-12
Last modified:	2025-11-21
Release date:	2025-11-26
Identifier:	~{N}-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide

A1IUE

A1IUE
Name:	(2~{S})-2-[(5-chloranylpyrimidin-2-yl)-methyl-amino]propan-1-ol
Formula:	C8 H12 Cl N3 O
SMILES:	C[CH](CO)N(C)c1ncc(Cl)cn1
InChi:	InChI=1S/C8H12ClN3O/c1-6(5-13)12(2)8-10-3-7(9)4-11-8/h3-4,6,13H,5H2,1-2H3/t6-/m0/s1
Definition date:	2024-11-16
Last modified:	2025-11-21
Release date:	2025-11-26
Identifier:	(2~{S})-2-[(5-chloranylpyrimidin-2-yl)-methyl-amino]propan-1-ol

A1JCP

A1JCP
Name:	(2~{Z})-2-cyano-2-[3-ethyl-5-[(~{E})-[2-[methyl-(1-methylpiperidin-4-yl)amino]pyridin-4-yl]iminomethyl]-4-oxidanylidene-1,3-thiazol-2-ylidene]-~{N}-[2,2,2-tris(fluoranyl)ethyl]ethanamide
Formula:	C23 H28 F3 N7 O2 S
SMILES:	CCN1C(=O)C(=[SH]C1=C(C#N)C(=O)NCC(F)(F)F)C=Nc2ccnc(c2)N(C)C3CCN(C)CC3
InChi:	InChI=1S/C23H28F3N7O2S/c1-4-33-21(35)18(36-22(33)17(12-27)20(34)30-14-23(24,25)26)13-29-15-5-8-28-19(11-15)32(3)16-6-9-31(2)10-7-16/h5,8,11,13,16,36H,4,6-7,9-10,14H2,1-3H3,(H,30,34)/b22-17-,29-13+
Definition date:	2025-05-09
Last modified:	2025-11-21
Release date:	2025-11-26
Identifier:	(2~{Z})-2-cyano-2-[3-ethyl-5-[(~{E})-[2-[methyl-(1-methylpiperidin-4-yl)amino]pyridin-4-yl]iminomethyl]-4-oxidanylidene-1,3-thiazol-2-ylidene]-~{N}-[2,2,2-tris(fluoranyl)ethyl]ethanamide

A1JCQ

A1JCQ
Name:	5-[6-[(4-methylpiperazin-1-yl)methyl]benzimidazol-1-yl]-3-[(1~{R})-1-[2-(trifluoromethyl)phenyl]ethoxy]thiophene-2-carboxamide
Formula:	C27 H28 F3 N5 O2 S
SMILES:	C[CH](Oc1cc(sc1C(N)=O)n2cnc3ccc(CN4CCN(C)CC4)cc23)c5ccccc5C(F)(F)F
InChi:	InChI=1S/C27H28F3N5O2S/c1-17(19-5-3-4-6-20(19)27(28,29)30)37-23-14-24(38-25(23)26(31)36)35-16-32-21-8-7-18(13-22(21)35)15-34-11-9-33(2)10-12-34/h3-8,13-14,16-17H,9-12,15H2,1-2H3,(H2,31,36)/t17-/m1/s1
Definition date:	2025-05-09
Last modified:	2025-11-21
Release date:	2025-11-26
Identifier:	5-[6-[(4-methylpiperazin-1-yl)methyl]benzimidazol-1-yl]-3-[(1~{R})-1-[2-(trifluoromethyl)phenyl]ethoxy]thiophene-2-carboxamide

A1JOH

A1JOH
Name:	naphthalen-2-yl ~{N}-methyl-~{N}-[(2~{S},3~{R})-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]carbamate
Formula:	C25 H27 N3 O2
SMILES:	CN([CH]1C2CCN(CC2)[CH]1Cc3cccnc3)C(=O)Oc4ccc5ccccc5c4
InChi:	InChI=1S/C25H27N3O2/c1-27(25(29)30-22-9-8-19-6-2-3-7-21(19)16-22)24-20-10-13-28(14-11-20)23(24)15-18-5-4-12-26-17-18/h2-9,12,16-17,20,23-24H,10-11,13-15H2,1H3/t23-,24+/m0/s1
Definition date:	2025-09-03
Last modified:	2025-11-21
Release date:	2025-11-26
Identifier:	naphthalen-2-yl ~{N}-methyl-~{N}-[(2~{S},3~{R})-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]carbamate

A1JOI

A1JOI
Name:	[(2~{S},3~{R})-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl] ~{N}-phenylcarbamate
Formula:	C20 H23 N3 O2
SMILES:	O=C(Nc1ccccc1)O[CH]2C3CCN(CC3)[CH]2Cc4cccnc4
InChi:	InChI=1S/C20H23N3O2/c24-20(22-17-6-2-1-3-7-17)25-19-16-8-11-23(12-9-16)18(19)13-15-5-4-10-21-14-15/h1-7,10,14,16,18-19H,8-9,11-13H2,(H,22,24)/t18-,19+/m0/s1
Definition date:	2025-09-03
Last modified:	2025-11-21
Release date:	2025-11-26
Identifier:	[(2~{S},3~{R})-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl] ~{N}-phenylcarbamate

A1L6Y

A1L6Y
Name:	(2S)-5-[bis(azanyl)methylideneamino]-2-[2-(2,2-diphenylethoxy)ethanoylamino]pentanoic acid
Formula:	C22 H28 N4 O4
SMILES:	NC(N)=NCCC[CH](NC(=O)COCC(c1ccccc1)c2ccccc2)C(O)=O
InChi:	InChI=1S/C22H28N4O4/c23-22(24)25-13-7-12-19(21(28)29)26-20(27)15-30-14-18(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2,(H,26,27)(H,28,29)(H4,23,24,25)/t19-/m0/s1
Synonyms:	SB290157
Definition date:	2024-12-17
Last modified:	2025-11-21
Release date:	2025-11-26
Identifier:	(2~{S})-5-[bis(azanyl)methylideneamino]-2-[2-(2,2-diphenylethoxy)ethanoylamino]pentanoic acid

BBP

BBP
Name:	(5R)-3-tert-butyl-1-(6-chloro-1,3-benzothiazol-2-yl)-4,5-dihydro-1H-pyrazol-5-ol
Formula:	C14 H14 Cl N3 O S
SMILES:	CC(C)(C)C=1CC(=O)N(N=1)c1nc2ccc(Cl)cc2s1
InChi:	InChI=1S/C14H14ClN3OS/c1-14(2,3)11-7-12(19)18(17-11)13-16-9-5-4-8(15)6-10(9)20-13/h4-6H,7H2,1-3H3
Definition date:	2009-05-27
Last modified:	2025-11-20
Identifier:	5-tert-butyl-2-(6-chloro-1,3-benzothiazol-2-yl)-2,4-dihydro-3H-pyrazol-3-one

I77

I77
Name:	5'-(hydrazinecarbonyl)[2,2'-bipyridine]-5-carboxamide
Formula:	C12 H11 N5 O2
SMILES:	NC(=O)c1cnc(cc1)c1ccc(cn1)C(=O)NN
InChi:	InChI=1S/C12H11N5O2/c13-11(18)7-1-3-9(15-5-7)10-4-2-8(6-16-10)12(19)17-14/h1-6H,14H2,(H2,13,18)(H,17,19)
Definition date:	2022-01-20
Last modified:	2025-11-20
Release date:	2022-04-20
Identifier:	5'-(hydrazinecarbonyl)[2,2'-bipyridine]-5-carboxamide

UYI

UYI
Name:	Anamorelin
Formula:	C31 H42 N6 O3
SMILES:	CN(C)N(C)C(=O)[C]1(CCCN(C1)C(=O)[CH](Cc2c[nH]c3ccccc23)NC(=O)C(C)(C)N)Cc4ccccc4
InChi:	InChI=1S/C31H42N6O3/c1-30(2,32)28(39)34-26(18-23-20-33-25-15-10-9-14-24(23)25)27(38)37-17-11-16-31(21-37,29(40)36(5)35(3)4)19-22-12-7-6-8-13-22/h6-10,12-15,20,26,33H,11,16-19,21,32H2,1-5H3,(H,34,39)/t26-,31-/m1/s1
Synonyms:	2-azanyl-N-[(2R)-1-[(3R)-3-[dimethylamino(methyl)carbamoyl]-3-(phenylmethyl)piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide
Definition date:	2023-06-27
Last modified:	2025-11-19
Release date:	2025-01-22
Identifier:	2-azanyl-~{N}-[(2~{R})-1-[(3~{R})-3-[dimethylamino(methyl)carbamoyl]-3-(phenylmethyl)piperidin-1-yl]-3-(1~{H}-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide

A1ECR

A1ECR
Name:	Grapiprant
Formula:	C26 H29 N5 O3 S
SMILES:	CCc1nc2c(C)nc(C)cc2n1c3ccc(CCNC(=O)N[S](=O)(=O)c4ccc(C)cc4)cc3
InChi:	InChI=1S/C26H29N5O3S/c1-5-24-29-25-19(4)28-18(3)16-23(25)31(24)21-10-8-20(9-11-21)14-15-27-26(32)30-35(33,34)22-12-6-17(2)7-13-22/h6-13,16H,5,14-15H2,1-4H3,(H2,27,30,32)
Synonyms:	1-[2-[4-(2-ethyl-4,6-dimethyl-imidazo[4,5-c]pyridin-1-yl)phenyl]ethyl]-3-(4-methylphenyl)sulfonyl-urea
Definition date:	2024-10-01
Last modified:	2025-11-17
Release date:	2025-10-22
Identifier:	1-[2-[4-(2-ethyl-4,6-dimethyl-imidazo[4,5-c]pyridin-1-yl)phenyl]ethyl]-3-(4-methylphenyl)sulfonyl-urea

A1EAY

A1EAY
Name:	Sulfinpyrazone
Formula:	C23 H20 N2 O3 S
SMILES:	O=C1C(CC[S](=O)c2ccccc2)C(=O)N(N1c3ccccc3)c4ccccc4
InChi:	InChI=1S/C23H20N2O3S/c26-22-21(16-17-29(28)20-14-8-3-9-15-20)23(27)25(19-12-6-2-7-13-19)24(22)18-10-4-1-5-11-18/h1-15,21H,16-17H2
Synonyms:	1,2-diphenyl-4-[2-(phenylsulfinyl)ethyl]pyrazolidine-3,5-dione
Definition date:	2024-08-20
Last modified:	2025-11-17
Release date:	2025-08-13
Identifier:	1,2-diphenyl-4-[2-(phenylsulfinyl)ethyl]pyrazolidine-3,5-dione

A1L6B

A1L6B
Name:	Glecirasib bound form
Formula:	C31 H26 Cl F4 N7 O2
SMILES:	CC(C)c1nccc(C)c1N2C(=O)C(=C(N3CCN(CC3)C(=O)C=C)c4cc(Cl)c(nc24)c5c(N)c(F)c(F)c(F)c5F)C#N
InChi:	InChI=1S/C31H26ClF4N7O2/c1-5-19(44)41-8-10-42(11-9-41)29-16-12-18(32)27(20-21(33)22(34)23(35)24(36)25(20)38)40-30(16)43(31(45)17(29)13-37)28-15(4)6-7-39-26(28)14(2)3/h5-7,12,14H,1,8-11,38H2,2-4H3
Synonyms:	7-[2-azanyl-3,4,5,6-tetrakis(fluoranyl)phenyl]-6-chloranyl-1-(4-methyl-2-propan-2-yl-pyridin-3-yl)-2-oxidanylidene-4-(4-prop-2-enoylpiperazin-1-yl)-1,8-naphthyridine-3-carbonitrile
Definition date:	2024-11-25
Last modified:	2025-11-17
Release date:	2025-03-12
Identifier:	7-[2-azanyl-3,4,5,6-tetrakis(fluoranyl)phenyl]-6-chloranyl-1-(4-methyl-2-propan-2-yl-pyridin-3-yl)-2-oxidanylidene-4-(4-prop-2-enoylpiperazin-1-yl)-1,8-naphthyridine-3-carbonitrile

YL0

YL0
Name:	(4R)-4-chloro-L-lysine
Formula:	C6 H13 Cl N2 O2
SMILES:	ClC(CCN)CC(N)C(=O)O
InChi:	InChI=1S/C6H13ClN2O2/c7-4(1-2-8)3-5(9)6(10)11/h4-5H,1-3,8-9H2,(H,10,11)/t4-,5+/m1/s1
Definition date:	2023-12-05
Last modified:	2025-11-14
Release date:	2025-11-19
Identifier:	(4R)-4-chloro-L-lysine

6F6

6F6
Name:	(4S,7R)-4-hydroxy-N,N,N-trimethyl-7-(octadecanoyloxy)-4,10-dioxo-3,5,9-trioxa-4lambda~5~-phosphaheptacosan-1-aminium
Formula:	C44 H89 N O8 P
SMILES:	O=P(O)(OCC[N+](C)(C)C)OCC(OC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC
InChi:	InChI=1S/C44H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/p+1/t42-/m1/s1
Definition date:	2016-03-29
Last modified:	2025-11-14
Release date:	2025-11-19
Identifier:	(4S,7R)-4-hydroxy-N,N,N-trimethyl-7-(octadecanoyloxy)-4,10-dioxo-3,5,9-trioxa-4lambda~5~-phosphaheptacosan-1-aminium

A1BI3

A1BI3
Name:	(1R)-N-{5-[(dihydroxy-lambda~4~-sulfanyl)oxy]pyridin-3-yl}-2,3-dihydro-1H-indene-1-carboxamide
Formula:	C15 H14 N2 O5 S
SMILES:	OS(=O)(=O)Oc1cc(cnc1)NC(=O)C1CCc2ccccc21
InChi:	InChI=1S/C15H14N2O5S/c18-15(14-6-5-10-3-1-2-4-13(10)14)17-11-7-12(9-16-8-11)22-23(19,20)21/h1-4,7-9,14H,5-6H2,(H,17,18)(H,19,20,21)/t14-/m1/s1
Definition date:	2024-12-03
Last modified:	2025-11-14
Release date:	2025-11-19
Identifier:	5-{[(1R)-2,3-dihydro-1H-indene-1-carbonyl]amino}pyridin-3-yl hydrogen sulfate

A1BIA

A1BIA
Name:	N-(3-{bis[2-(pyridin-2-yl)ethyl]amino}propyl)-5-[(3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
Formula:	C27 H38 N6 O2 S
SMILES:	O=C1NC2C(CCCCC(=O)NCCCN(CCc3ccccn3)CCc3ccccn3)SCC2N1
InChi:	InChI=1S/C27H38N6O2S/c34-25(11-2-1-10-24-26-23(20-36-24)31-27(35)32-26)30-16-7-17-33(18-12-21-8-3-5-14-28-21)19-13-22-9-4-6-15-29-22/h3-6,8-9,14-15,23-24,26H,1-2,7,10-13,16-20H2,(H,30,34)(H2,31,32,35)/t23-,24-,26-/m1/s1
Definition date:	2024-11-22
Last modified:	2025-11-14
Release date:	2025-11-19
Identifier:	N-(3-{bis[2-(pyridin-2-yl)ethyl]amino}propyl)-5-[(3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide

A1EFR

A1EFR
Name:	(2~{S})-1-[2-methoxy-4-[(~{E})-prop-1-enyl]phenoxy]-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol
Formula:	C24 H32 N2 O3
SMILES:	COc1cc(C=CC)ccc1OC[CH](O)CN2CCN(CC2)Cc3ccccc3
InChi:	InChI=1S/C24H32N2O3/c1-3-7-20-10-11-23(24(16-20)28-2)29-19-22(27)18-26-14-12-25(13-15-26)17-21-8-5-4-6-9-21/h3-11,16,22,27H,12-15,17-19H2,1-2H3/b7-3+/t22-/m0/s1
Definition date:	2024-11-12
Last modified:	2025-11-14
Release date:	2025-11-19
Identifier:	(2~{S})-1-[2-methoxy-4-[(~{E})-prop-1-enyl]phenoxy]-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol

A1EUP

A1EUP
Name:	(1~{S},3~{R},4~{R},5~{R})-1-[[(1~{R},2~{S})-2-(4-chlorophenyl)cyclopropyl]methoxy]-3-[(~{Z})-3-imidazo[4,5-b]pyridin-1-yl-3-phenyl-prop-2-enoyl]oxy-4,5-bis(oxidanyl)cyclohexane-1-carboxylic acid
Formula:	C32 H30 Cl N3 O7
SMILES:	O[CH]1C[C](C[CH](OC(=O)C=C(n2cnc3ncccc23)c4ccccc4)[CH]1O)(OC[CH]5C[CH]5c6ccc(Cl)cc6)C(O)=O
InChi:	InChI=1S/C32H30ClN3O7/c33-22-10-8-19(9-11-22)23-13-21(23)17-42-32(31(40)41)15-26(37)29(39)27(16-32)43-28(38)14-25(20-5-2-1-3-6-20)36-18-35-30-24(36)7-4-12-34-30/h1-12,14,18,21,23,26-27,29,37,39H,13,15-17H2,(H,40,41)/b25-14-/t21-,23+,26+,27+,29+,32-/m0/s1
Definition date:	2025-08-01
Last modified:	2025-11-14
Release date:	2025-11-19
Identifier:	(1~{S},3~{R},4~{R},5~{R})-1-[[(1~{R},2~{S})-2-(4-chlorophenyl)cyclopropyl]methoxy]-3-[(~{Z})-3-imidazo[4,5-b]pyridin-1-yl-3-phenyl-prop-2-enoyl]oxy-4,5-bis(oxidanyl)cyclohexane-1-carboxylic acid

A1EZ0

A1EZ0
Name:	(2~{S})-2-azanyl-3-[(~{R})-(3-fluorophenyl)-(2-phenylmethoxyphenyl)methoxy]propanoic acid
Formula:	C23 H22 F N O4
SMILES:	N[CH](CO[CH](c1cccc(F)c1)c2ccccc2OCc3ccccc3)C(O)=O
InChi:	InChI=1S/C23H22FNO4/c24-18-10-6-9-17(13-18)22(29-15-20(25)23(26)27)19-11-4-5-12-21(19)28-14-16-7-2-1-3-8-16/h1-13,20,22H,14-15,25H2,(H,26,27)/t20-,22+/m0/s1
Definition date:	2025-11-04
Last modified:	2025-11-14
Release date:	2025-11-19
Identifier:	(2~{S})-2-azanyl-3-[(~{R})-(3-fluorophenyl)-(2-phenylmethoxyphenyl)methoxy]propanoic acid

A1CB8

A1CB8
Name:	(4S,8S,12R,16S,20S)-4,8,12,16,20-pentamethylheptacosyl dihydrogen phosphate
Formula:	C32 H67 O4 P
SMILES:	CC(CCCCCCC)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCOP(=O)(O)O
InChi:	InChI=1S/C32H67O4P/c1-7-8-9-10-11-17-28(2)18-12-19-29(3)20-13-21-30(4)22-14-23-31(5)24-15-25-32(6)26-16-27-36-37(33,34)35/h28-32H,7-27H2,1-6H3,(H2,33,34,35)/t28-,29-,30+,31-,32-/m0/s1
Definition date:	2025-05-09
Last modified:	2025-11-14
Release date:	2025-11-19
Identifier:	(4S,8S,12R,16S,20S)-4,8,12,16,20-pentamethylheptacosyl dihydrogen phosphate

A1CEB

A1CEB
Name:	[(2~{R},3~{R},4~{S},5~{R})-5-(6-azanyl-3-methyl-purin-9-yl)-4-fluoranyl-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
Formula:	C11 H16 F N5 O6 P
SMILES:	O=P(O)(O)OCC1OC(n2cnc3c2[n+](C)cnc3N)C(F)C1O
InChi:	InChI=1S/C11H15FN5O6P/c1-16-3-15-9(13)7-10(16)17(4-14-7)11-6(12)8(18)5(23-11)2-22-24(19,20)21/h3-6,8,11,13,18H,2H2,1H3,(H2,19,20,21)/p+1/t5-,6+,8-,11-/m1/s1
Definition date:	2025-05-27
Last modified:	2025-11-14
Release date:	2025-11-19
Identifier:	6-amino-9-(2-deoxy-2-fluoro-5-O-phosphono-beta-D-arabinofuranosyl)-3-methyl-9H-purin-3-ium

A1CEC

A1CEC
Name:	N-({4-[(2R)-2-amino-2-{4-[(2-{(4Z)-2-methyl-4-[(5S)-5-methylpyrrolidin-2-ylidene]-5-oxo-4,5-dihydro-1H-pyrrol-3-yl}acetamido)acetyl]-1,3-thiazol-2-yl}acetyl]-1,3-thiazol-2-yl}methyl)-2-{(4Z)-2-methyl-4-[(5S)-5-methylpyrrolidin-2-ylidene]-5-oxo-4,5-dihydro-1H-pyrrol-3-yl}acetamide
Formula:	C35 H39 N9 O6 S2
SMILES:	O=C(NCc1nc(cs1)C(=O)C(=N)c1nc(cs1)C(=O)CNC(=O)CC=1C(=C2/CCC(C)N2)C(=O)NC=1C)CC=1C(=C2/CCC(C)N2)C(=O)NC=1C
InChi:	InChI=1S/C35H39N9O6S2/c1-15-5-7-21(39-15)29-19(17(3)41-33(29)49)9-26(46)37-11-25(45)23-13-52-35(44-23)31(36)32(48)24-14-51-28(43-24)12-38-27(47)10-20-18(4)42-34(50)30(20)22-8-6-16(2)40-22/h13-16,36,39-40H,5-12H2,1-4H3,(H,37,46)(H,38,47)(H,41,49)(H,42,50)/b29-21-,30-22-,36-31+/t15-,16-/m0/s1
Definition date:	2025-05-27
Last modified:	2025-11-14
Release date:	2025-11-19
Identifier:	N-({4-[(2E)-2-imino-2-{4-[(2-{(4Z)-2-methyl-4-[(5S)-5-methylpyrrolidin-2-ylidene]-5-oxo-4,5-dihydro-1H-pyrrol-3-yl}acetamido)acetyl]-1,3-thiazol-2-yl}acetyl]-1,3-thiazol-2-yl}methyl)-2-{(4Z)-2-methyl-4-[(5S)-5-methylpyrrolidin-2-ylidene]-5-oxo-4,5-dihydro-1H-pyrrol-3-yl}acetamide

A1CVS

A1CVS
Name:	1-{5-O-[(R)-hydroxy(phosphonomethyl)phosphoryl]-beta-D-ribofuranosyl}-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one
Formula:	C10 H16 N2 O10 P2 S
SMILES:	O=P(O)(O)CP(=O)(O)OCC1OC(N2C=CC(=O)NC2=S)C(O)C1O
InChi:	InChI=1S/C10H16N2O10P2S/c13-6-1-2-12(10(25)11-6)9-8(15)7(14)5(22-9)3-21-24(19,20)4-23(16,17)18/h1-2,5,7-9,14-15H,3-4H2,(H,19,20)(H,11,13,25)(H2,16,17,18)/t5-,7-,8-,9-/m1/s1
Definition date:	2025-09-24
Last modified:	2025-11-14
Release date:	2025-11-19
Identifier:	1-{5-O-[(R)-hydroxy(phosphonomethyl)phosphoryl]-beta-D-ribofuranosyl}-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one

A1CX9

A1CX9
Name:	N,N-dimethyl-6-phenyl-5-(pyridin-4-yl)pyridazin-3-amine
Formula:	C17 H16 N4
SMILES:	CN(C)c1cc(c(nn1)c1ccccc1)c1ccncc1
InChi:	InChI=1S/C17H16N4/c1-21(2)16-12-15(13-8-10-18-11-9-13)17(20-19-16)14-6-4-3-5-7-14/h3-12H,1-2H3
Definition date:	2025-10-10
Last modified:	2025-11-14
Release date:	2025-11-19
Identifier:	N,N-dimethyl-6-phenyl-5-(pyridin-4-yl)pyridazin-3-amine

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