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N4F
N4F
Name:1-(6,7-dihydro-4~{H}-[1,3]thiazolo[5,4-c]pyridin-5-yl)propan-1-one
Formula:C9 H12 N2 O S
SMILES:CCC(=O)N1CCc2ncsc2C1
InChi:InChI=1S/C9H12N2OS/c1-2-9(12)11-4-3-7-8(5-11)13-6-10-7/h6H,2-5H2,1H3
Definition date:2022-08-11
Last modified:2023-09-23
Release date:2022-09-28
Identifier:1-(6,7-dihydro-4~{H}-[1,3]thiazolo[5,4-c]pyridin-5-yl)propan-1-one
N4U
N4U
Name:~{N}-(2-methylpyrimidin-5-yl)propanamide
Formula:C8 H11 N3 O
SMILES:CCC(=O)Nc1cnc(C)nc1
InChi:InChI=1S/C8H11N3O/c1-3-8(12)11-7-4-9-6(2)10-5-7/h4-5H,3H2,1-2H3,(H,11,12)
Definition date:2022-08-12
Last modified:2023-09-23
Release date:2022-09-28
Identifier:~{N}-(2-methylpyrimidin-5-yl)propanamide
N83
N83
Name:~{N}-pyridin-3-ylprop-2-enamide
Formula:C8 H8 N2 O
SMILES:C=CC(=O)Nc1cccnc1
InChi:InChI=1S/C8H8N2O/c1-2-8(11)10-7-4-3-5-9-6-7/h2-6H,1H2,(H,10,11)
Definition date:2022-08-12
Last modified:2023-09-23
Release date:2022-09-28
Identifier:~{N}-pyridin-3-ylprop-2-enamide
N8F
N8F
Name:(3~{S})-3-(phenylsulfonylmethyl)piperidine-2,6-dione
Formula:C12 H13 N O4 S
SMILES:O=C1CC[CH](C[S](=O)(=O)c2ccccc2)C(=O)N1
InChi:InChI=1S/C12H13NO4S/c14-11-7-6-9(12(15)13-11)8-18(16,17)10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H,13,14,15)/t9-/m1/s1
Definition date:2022-08-12
Last modified:2023-09-23
Release date:2023-01-11
Identifier:(3~{S})-3-(phenylsulfonylmethyl)piperidine-2,6-dione
N8L
N8L
Name:1-[(2~{S})-2-(5-methyl-3-pyridin-4-yl-1~{H}-pyrazol-4-yl)pyrrolidin-1-yl]propan-1-one
Formula:C16 H20 N4 O
SMILES:CCC(=O)N1CCC[CH]1c2c(C)[nH]nc2c3ccncc3
InChi:InChI=1S/C16H20N4O/c1-3-14(21)20-10-4-5-13(20)15-11(2)18-19-16(15)12-6-8-17-9-7-12/h6-9,13H,3-5,10H2,1-2H3,(H,18,19)/t13-/m0/s1
Definition date:2022-08-12
Last modified:2023-09-23
Release date:2022-09-28
Identifier:1-[(2~{S})-2-(5-methyl-3-pyridin-4-yl-1~{H}-pyrazol-4-yl)pyrrolidin-1-yl]propan-1-one
N8U
N8U
Name:~{N}-(1~{H}-indazol-5-yl)ethanesulfonamide
Formula:C9 H11 N3 O2 S
SMILES:CC[S](=O)(=O)Nc1ccc2[nH]ncc2c1
InChi:InChI=1S/C9H11N3O2S/c1-2-15(13,14)12-8-3-4-9-7(5-8)6-10-11-9/h3-6,12H,2H2,1H3,(H,10,11)
Definition date:2022-08-12
Last modified:2023-09-23
Release date:2022-09-28
Identifier:~{N}-(1~{H}-indazol-5-yl)ethanesulfonamide
N96
N96
Name:~{N}-(6,7-dihydro-4~{H}-pyrano[4,3-d][1,3]thiazol-2-yl)propanamide
Formula:C9 H12 N2 O2 S
SMILES:CCC(=O)Nc1sc2COCCc2n1
InChi:InChI=1S/C9H12N2O2S/c1-2-8(12)11-9-10-6-3-4-13-5-7(6)14-9/h2-5H2,1H3,(H,10,11,12)
Definition date:2022-08-12
Last modified:2023-09-23
Release date:2022-09-28
Identifier:~{N}-(6,7-dihydro-4~{H}-pyrano[4,3-d][1,3]thiazol-2-yl)propanamide
N9F
N9F
Name:~{N}-(1~{H}-indazol-5-ylmethyl)ethanamide
Formula:C10 H11 N3 O
SMILES:CC(=O)NCc1ccc2[nH]ncc2c1
InChi:InChI=1S/C10H11N3O/c1-7(14)11-5-8-2-3-10-9(4-8)6-12-13-10/h2-4,6H,5H2,1H3,(H,11,14)(H,12,13)
Definition date:2022-08-12
Last modified:2023-09-23
Release date:2022-09-28
Identifier:~{N}-(1~{H}-indazol-5-ylmethyl)ethanamide
N9O
N9O
Name:5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-[2-[6-(dimethylamino)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]pentanamide
Formula:C26 H31 N5 O4 S
SMILES:CN(C)c1ccc2C(=O)N(CCNC(=O)CCCC[CH]3SC[CH]4NC(=O)N[CH]34)C(=O)c5cccc1c25
InChi:InChI=1S/C26H31N5O4S/c1-30(2)19-11-10-17-22-15(19)6-5-7-16(22)24(33)31(25(17)34)13-12-27-21(32)9-4-3-8-20-23-18(14-36-20)28-26(35)29-23/h5-7,10-11,18,20,23H,3-4,8-9,12-14H2,1-2H3,(H,27,32)(H2,28,29,35)/t18-,20-,23-/m0/s1
Definition date:2022-08-15
Last modified:2023-09-23
Release date:2022-08-31
Identifier:5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-[2-[6-(dimethylamino)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]pentanamide
ND9
ND9
Name:N-[[1-(4-azanyl-1-phenoxy-cyclohexyl)carbonylpiperidin-4-yl]methyl]-2-chloranyl-ethanamide
Formula:C21 H30 Cl N3 O3
SMILES:N[CH]1CC[C](CC1)(Oc2ccccc2)C(=O)N3CC[CH](CC3)CNC(=O)CCl
InChi:InChI=1S/C21H30ClN3O3/c22-14-19(26)24-15-16-8-12-25(13-9-16)20(27)21(10-6-17(23)7-11-21)28-18-4-2-1-3-5-18/h1-5,16-17H,6-15,23H2,(H,24,26)/t17-,21-
Definition date:2022-08-17
Last modified:2023-09-23
Release date:2023-09-20
Identifier:~{N}-[[1-(4-azanyl-1-phenoxy-cyclohexyl)carbonylpiperidin-4-yl]methyl]-2-chloranyl-ethanamide
RHX
RHX
Name:[2,6-BIS(4-PHENYL)-1,3-OXAZOLIN-2-YL]RHODIUM(III)
Formula:C24 H19 N2 O2 Rh
SMILES:[Rh]c1c(cccc1C2=N[CH](CO2)c3ccccc3)C4=N[CH](CO4)c5ccccc5
InChi:InChI=1S/C24H19N2O2.Rh/c1-3-8-17(9-4-1)21-15-27-23(25-21)19-12-7-13-20(14-19)24-26-22(16-28-24)18-10-5-2-6-11-18
Synonyms:[2,6-BIS(4-PHENYL-4,5-DIHYDRO-1,3-OXAZOL-2-YL-KAPPAN)PHENYL-KAPPAC~1~]RHODIUM(3+)
Definition date:2007-02-23
Last modified:2023-09-23
RTB
RTB
Name:(2,2':6',2'-TERPYRIDINE)-(1,10-PHENANTHROLINE) RUTHENIUM (II)
Formula:C27 H19 N5 Ru
SMILES:[Ru++].c1ccc(nc1)c2cccc(n2)c3ccccn3.c4cnc5c(c4)ccc6cccnc56
InChi:InChI=1S/C15H11N3.C12H8N2.Ru/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13
Definition date:2001-10-03
Last modified:2023-09-23
RUC
RUC
Name:(eta6-benzene)ruthenium
Formula:C6 H6 Ru
SMILES:[Ru].C1=CC=CC=C1
InChi:InChI=1S/C6H6.Ru/c1-2-4-6-5-3-1
Definition date:2008-06-09
Last modified:2023-09-23
A71
A71
Name:(6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX
Formula:C6 H25 N5 Pt
SMILES:N.N.N.[Pt].NCCCCCCN
InChi:InChI=1S/C6H16N2.3H3N.Pt/c7-5-3-1-2-4-6-8
Definition date:2006-10-10
Last modified:2023-09-23
Identifier:(6-azanylhexyl-$l^{4}-azanyl)-tris($l^{4}-azanyl)platinum
OM2
OM2
Name:(R)-[2-[[(2S)-BUTAN-2-YL]CARBAMOYL]PHENYL]METHYL-[(4-CARBOXY-1,3-BENZODIOXOL-5-YL)METHYL]-METHYL-AZANIUM
Formula:C22 H27 N2 O5
SMILES:CC[CH](C)NC(=O)c1ccccc1C[NH+](C)Cc2ccc3OCOc3c2C(O)=O
InChi:InChI=1S/C22H26N2O5/c1-4-14(2)23-21(25)17-8-6-5-7-15(17)11-24(3)12-16-9-10-18-20(29-13-28-18)19(16)22(26)27/h5-10,14H,4,11-13H2,1-3H3,(H,23,25)(H,26,27)/p+1/t14-/m0/s1
Definition date:2011-07-01
Last modified:2023-09-23
Identifier:[2-[[(2~{S})-butan-2-yl]carbamoyl]phenyl]methyl-[(4-carboxy-1,3-benzodioxol-5-yl)methyl]-methyl-azanium
OM3
OM3
Name:(R)-(4-CARBOXY-1,3-BENZODIOXOL-5-YL)METHYL-[[2-(CYCLOHEXYLMETHYLCARBAMOYL)PHENYL]METHYL]-METHYL-AZANIUM
Formula:C25 H31 N2 O5
SMILES:C[NH+](Cc1ccccc1C(=O)NCC2CCCCC2)Cc3ccc4OCOc4c3C(O)=O
InChi:InChI=1S/C25H30N2O5/c1-27(15-19-11-12-21-23(32-16-31-21)22(19)25(29)30)14-18-9-5-6-10-20(18)24(28)26-13-17-7-3-2-4-8-17/h5-6,9-12,17H,2-4,7-8,13-16H2,1H3,(H,26,28)(H,29,30)/p+1
Definition date:2011-07-01
Last modified:2023-09-23
Identifier:(4-carboxy-1,3-benzodioxol-5-yl)methyl-[[2-(cyclohexylmethylcarbamoyl)phenyl]methyl]-methyl-azanium
B17
B17
Name:{1-[4-(AMINOSULFONYL)PHENYL]-11-[(CARBOXY-KAPPAO)METHYL]-1-OXO-5,8-DIOXA-2,11-DIAZATRIDECAN-13-OATO(2-)-KAPPAO~13~}COPPER
Formula:C17 H23 Cu N3 O9 S
SMILES:O=C1O[Cu]OC(=O)CN(C1)CCOCCOCCNC(=O)c2ccc(cc2)S(=O)(=O)N
InChi:InChI=1S/C17H25N3O9S.Cu/c18-30(26,27)14-3-1-13(2-4-14)17(25)19-5-7-28-9-10-29-8-6-20(11-15(21)22)12-16(23)24
Definition date:2006-03-27
Last modified:2023-09-23
Identifier:{11-[(carboxy-kappaO)methyl]-1-oxo-1-(4-sulfamoylphenyl)-5,8-dioxa-2,11-diazatridecan-13-oato(2-)-kappaO~13~}copper
MNW
MNW
Name:8,8,8,8-tetrakis($l^{1}-oxidanyl)-2-methyl-3,7,9-trioxa-8$l^{6}-vanadabicyclo[4.3.0]nona-1,5-diene
Formula:C6 H9 O7 V
SMILES:Cc1[o+]ccc2O[V](O)(O)(O)(O)Oc12
InChi:InChI=1S/C6H6O3.4H2O.V/c1-4-6(8)5(7)2-3-9-4
Definition date:2022-07-27
Last modified:2023-09-23
Release date:2022-11-23
Identifier:2-methyl-8,8,8,8-tetrakis(oxidanyl)-7,9-dioxa-3-oxonia-8$l^{6}-vanadabicyclo[4.3.0]nona-1(6),2,4-triene
MVO
MVO
Name:2-chloranyl-N-[[1-[4-[(4-chlorophenyl)amino]oxan-4-yl]carbonylpiperidin-4-yl]methyl]ethanamide
Formula:C20 H27 Cl2 N3 O3
SMILES:ClCC(=O)NCC1CCN(CC1)C(=O)C2(CCOCC2)Nc3ccc(Cl)cc3
InChi:InChI=1S/C20H27Cl2N3O3/c21-13-18(26)23-14-15-5-9-25(10-6-15)19(27)20(7-11-28-12-8-20)24-17-3-1-16(22)2-4-17/h1-4,15,24H,5-14H2,(H,23,26)
Definition date:2022-08-04
Last modified:2023-09-23
Release date:2023-09-20
Identifier:2-chloranyl-~{N}-[[1-[4-[(4-chlorophenyl)amino]oxan-4-yl]carbonylpiperidin-4-yl]methyl]ethanamide
MW6
MW6
Name:(3S)-3-[(3-aminophenyl)sulfanylmethyl]piperidine-2,6-dione
Formula:C12 H14 N2 O2 S
SMILES:Nc1cccc(SC[CH]2CCC(=O)NC2=O)c1
InChi:InChI=1S/C12H14N2O2S/c13-9-2-1-3-10(6-9)17-7-8-4-5-11(15)14-12(8)16/h1-3,6,8H,4-5,7,13H2,(H,14,15,16)/t8-/m1/s1
Definition date:2022-08-04
Last modified:2023-09-23
Release date:2023-01-11
Identifier:(3~{S})-3-[(3-aminophenyl)sulfanylmethyl]piperidine-2,6-dione
MXI
MXI
Name:4-(2-TERT-BUTYL-4-(6-METHOXYNAPHTHALEN-2-YL)-3H-IMIDAZOL-4-YL)PYRIDIN-2-AMINE
Formula:C23 H24 N4 O
SMILES:COc1ccc2cc(ccc2c1)c3nc([nH]c3c4ccnc(N)c4)C(C)(C)C
InChi:InChI=1S/C23H24N4O/c1-23(2,3)22-26-20(21(27-22)17-9-10-25-19(24)13-17)16-6-5-15-12-18(28-4)8-7-14(15)11-16/h5-13H,1-4H3,(H2,24,25)(H,26,27)
Definition date:2011-08-16
Last modified:2023-09-23
Identifier:4-[2-~{tert}-butyl-4-(6-methoxynaphthalen-2-yl)-1~{H}-imidazol-5-yl]pyridin-2-amine
MXU
MXU
Name:~{tert}-butyl ~{N}-[1-[(2~{S})-1-[[(2~{S},3~{R})-4-azanyl-3-oxidanyl-4-oxidanylidene-1-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]butan-2-yl]amino]-3-cyclopropyl-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyridin-3-yl]carbamate
Formula:C24 H35 N5 O7
SMILES:CC(C)(C)OC(=O)NC1=CC=CN([CH](CC2CC2)C(=O)N[CH](C[CH]3CCNC3=O)[CH](O)C(N)=O)C1=O
InChi:InChI=1S/C24H35N5O7/c1-24(2,3)36-23(35)28-15-5-4-10-29(22(15)34)17(11-13-6-7-13)21(33)27-16(18(30)19(25)31)12-14-8-9-26-20(14)32/h4-5,10,13-14,16-18,30H,6-9,11-12H2,1-3H3,(H2,25,31)(H,26,32)(H,27,33)(H,28,35)/t14-,16-,17-,18+/m0/s1
Definition date:2022-08-09
Last modified:2023-09-23
Release date:2023-08-16
Identifier:~{tert}-butyl ~{N}-[1-[(2~{S})-1-[[(2~{S},3~{R})-4-azanyl-3-oxidanyl-4-oxidanylidene-1-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]butan-2-yl]amino]-3-cyclopropyl-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyridin-3-yl]carbamate
MYO
MYO
Name:4-azanyl-1~{H}-pyrazole-3,5-dicarboxylic acid
Formula:C5 H5 N3 O4
SMILES:Nc1c([nH]nc1C(O)=O)C(O)=O
InChi:InChI=1S/C5H5N3O4/c6-1-2(4(9)10)7-8-3(1)5(11)12/h6H2,(H,7,8)(H,9,10)(H,11,12)
Definition date:2022-08-09
Last modified:2023-09-23
Release date:2022-09-07
Identifier:4-azanyl-1~{H}-pyrazole-3,5-dicarboxylic acid
Q3Z
Q3Z
Name:Pt(NH3)2(2-(pyridin-4-ylmethyl)benzo-[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone)
Formula:C20 H17 N5 O4 Pt
SMILES:N.N.[Pt].O=C1NC(=O)c2ccc3C(=O)N(Cc4ccncc4)C(=O)c5ccc1c2c35
InChi:InChI=1S/C20H11N3O4.2H3N.Pt/c24-17-11-1-3-13-16-14(4-2-12(15(11)16)18(25)22-17)20(27)23(19(13)26)9-10-5-7-21-8-6-10
Definition date:2023-03-23
Last modified:2023-09-23
Release date:2023-06-28
BAZ
BAZ
Name:BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE ZINC
Formula:C17 H16 N8 Zn
SMILES:[Zn++].NC(=N)c1ccc2nc(Cc3[nH]c4cc(ccc4n3)C(N)=N)[nH]c2c1
InChi:InChI=1S/C17H16N8.Zn/c18-16(19)8-1-3-10-12(5-8)24-14(22-10)7-15-23-11-4-2-9(17(20)21)6-13(11)25-15
Definition date:1999-07-08
Last modified:2023-09-23
Identifier:[5-carbamimidoyl-2-[(6-carbamimidoyl-1H-benzoimidazol-2-yl)methyl]-3H-benzoimidazol-1-yl]zinc

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數據於2024-07-24公開中

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