 | | NLL | | Name: | 1-[[4-(aminomethyl)phenyl]methyl]pyrrolo[2,3-b]pyridine-5-carboxamide | | Formula: | C16 H16 N4 O | | SMILES: | NCc1ccc(Cn2ccc3cc(cnc23)C(N)=O)cc1 | | InChi: | InChI=1S/C16H16N4O/c17-8-11-1-3-12(4-2-11)10-20-6-5-13-7-14(15(18)21)9-19-16(13)20/h1-7,9H,8,10,17H2,(H2,18,21) | | Definition date: | 2022-08-17 | | Last modified: | 2023-09-23 | | Release date: | 2023-06-14 | | Identifier: | 1-[[4-(aminomethyl)phenyl]methyl]pyrrolo[2,3-b]pyridine-5-carboxamide |
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 | | NMV | | Name: | 6-[[4-(aminomethyl)phenyl]methylamino]pyridine-3-carboxamide | | Formula: | C14 H16 N4 O | | SMILES: | NCc1ccc(CNc2ccc(cn2)C(N)=O)cc1 | | InChi: | InChI=1S/C14H16N4O/c15-7-10-1-3-11(4-2-10)8-17-13-6-5-12(9-18-13)14(16)19/h1-6,9H,7-8,15H2,(H2,16,19)(H,17,18) | | Definition date: | 2022-08-17 | | Last modified: | 2023-09-23 | | Release date: | 2023-06-14 | | Identifier: | 6-[[4-(aminomethyl)phenyl]methylamino]pyridine-3-carboxamide |
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 | | NN9 | | Name: | 6-[[3-(aminomethyl)phenyl]methylamino]pyridine-3-carboxamide | | Formula: | C14 H16 N4 O | | SMILES: | NCc1cccc(CNc2ccc(cn2)C(N)=O)c1 | | InChi: | InChI=1S/C14H16N4O/c15-7-10-2-1-3-11(6-10)8-17-13-5-4-12(9-18-13)14(16)19/h1-6,9H,7-8,15H2,(H2,16,19)(H,17,18) | | Definition date: | 2022-08-17 | | Last modified: | 2023-09-23 | | Release date: | 2023-06-14 | | Identifier: | 6-[[3-(aminomethyl)phenyl]methylamino]pyridine-3-carboxamide |
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 | | NO | | Name: | NITRIC OXIDE | | Formula: | N O | | SMILES: | [N]=O | | InChi: | InChI=1S/HNO/c1-2/h1H | | Synonyms: | Nitrogen monoxide | | Definition date: | 1999-07-08 | | Last modified: | 2023-09-23 | | Identifier: | nitric oxide |
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 | | NOF | | Name: | tert-butyl 7'-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-chloranyl-2,3,4,5,6-pentamethyl-spiro[1$l^{8}-iridapentacyclo[2.2.0.0^{1,3}.0^{1,5}.0^{2,6}]hexane-1,2'-3-aza-1-azonia-2$l^{8}-iridatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4,6,8(12),9-pentaene]-3'-carboxylate | | Formula: | C34 H45 Cl Ir N5 O4 S | | SMILES: | CC1C(C)C(C)C(C)C1C.CC(C)(C)OC(=O)N2[Ir](Cl)[n+]3cccc4c(NC(=O)CCCC[CH]5SC[CH]6NC(=O)N[CH]56)ccc2c34 | | InChi: | InChI=1S/C24H31N5O4S.C10H15.ClH.Ir/c1-24(2,3)33-23(32)28-16-11-10-15(14-7-6-12-25-20(14)16)26-19(30)9-5-4-8-18-21-17(13-34-18)27-22(31)29-21 | | Synonyms: | iridium catalyst for CH activation | | Definition date: | 2022-08-17 | | Last modified: | 2023-09-23 | | Release date: | 2023-08-23 | | Identifier: | ~{tert}-butyl 7'-[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]pentanoylamino]-1-chloranyl-2,3,4,5,6-pentamethyl-spiro[1$l^{8}-iridapentacyclo[2.2.0.0^{1,3}.0^{1,5}.0^{2,6}]hexane-1,2'-3-aza-1-azonia-2$l^{8}-iridatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4,6,8(12),9-pentaene]-3'-carboxylate |
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 | | NQ0 | | Name: | 2-chloranyl-N-[[1-[1-[(4-chlorophenyl)amino]cyclopropyl]carbonylpiperidin-4-yl]methyl]ethanamide | | Formula: | C18 H23 Cl2 N3 O2 | | SMILES: | ClCC(=O)NCC1CCN(CC1)C(=O)C2(CC2)Nc3ccc(Cl)cc3 | | InChi: | InChI=1S/C18H23Cl2N3O2/c19-11-16(24)21-12-13-5-9-23(10-6-13)17(25)18(7-8-18)22-15-3-1-14(20)2-4-15/h1-4,13,22H,5-12H2,(H,21,24) | | Definition date: | 2022-08-17 | | Last modified: | 2023-09-23 | | Release date: | 2023-09-20 | | Identifier: | 2-chloranyl-~{N}-[[1-[1-[(4-chlorophenyl)amino]cyclopropyl]carbonylpiperidin-4-yl]methyl]ethanamide |
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 | | NQ9 | | Name: | N-[[1-[4-azanyl-1-(4-chloranylphenoxy)cyclohexyl]carbonylpiperidin-4-yl]methyl]-2-chloranyl-ethanamide | | Formula: | C21 H29 Cl2 N3 O3 | | SMILES: | N[CH]1CC[C](CC1)(Oc2ccc(Cl)cc2)C(=O)N3CC[CH](CC3)CNC(=O)CCl | | InChi: | InChI=1S/C21H29Cl2N3O3/c22-13-19(27)25-14-15-7-11-26(12-8-15)20(28)21(9-5-17(24)6-10-21)29-18-3-1-16(23)2-4-18/h1-4,15,17H,5-14,24H2,(H,25,27)/t17-,21+ | | Definition date: | 2022-08-17 | | Last modified: | 2023-09-23 | | Release date: | 2023-09-20 | | Identifier: | ~{N}-[[1-[4-azanyl-1-(4-chloranylphenoxy)cyclohexyl]carbonylpiperidin-4-yl]methyl]-2-chloranyl-ethanamide |
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 | | 14Y | | Name: | METHYL(E)-OCTADEC-9-ENOATE | | Formula: | C19 H36 O2 | | SMILES: | CCCCCCCCC=CCCCCCCCC(=O)OC | | InChi: | InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10+ | | Definition date: | 2011-05-31 | | Last modified: | 2023-09-23 | | Identifier: | methyl (~{E})-octadec-9-enoate |
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 | | NQL | | Name: | 2-chloranyl-N-[[1-(4-phenylazanylpiperidin-4-yl)carbonylpiperidin-4-yl]methyl]ethanamide | | Formula: | C20 H29 Cl N4 O2 | | SMILES: | ClCC(=O)NCC1CCN(CC1)C(=O)C2(CCNCC2)Nc3ccccc3 | | InChi: | InChI=1S/C20H29ClN4O2/c21-14-18(26)23-15-16-6-12-25(13-7-16)19(27)20(8-10-22-11-9-20)24-17-4-2-1-3-5-17/h1-5,16,22,24H,6-15H2,(H,23,26) | | Definition date: | 2022-08-17 | | Last modified: | 2023-09-23 | | Release date: | 2023-09-20 | | Identifier: | 2-chloranyl-~{N}-[[1-(4-phenylazanylpiperidin-4-yl)carbonylpiperidin-4-yl]methyl]ethanamide |
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 | | NQU | | Name: | 2-chloranyl-N-[[1-[1-(4-chloranylphenoxy)cyclohexyl]carbonylpiperidin-4-yl]methyl]ethanamide | | Formula: | C21 H28 Cl2 N2 O3 | | SMILES: | ClCC(=O)NCC1CCN(CC1)C(=O)C2(CCCCC2)Oc3ccc(Cl)cc3 | | InChi: | InChI=1S/C21H28Cl2N2O3/c22-14-19(26)24-15-16-8-12-25(13-9-16)20(27)21(10-2-1-3-11-21)28-18-6-4-17(23)5-7-18/h4-7,16H,1-3,8-15H2,(H,24,26) | | Definition date: | 2022-08-17 | | Last modified: | 2023-09-23 | | Release date: | 2023-09-20 | | Identifier: | 2-chloranyl-~{N}-[[1-[1-(4-chloranylphenoxy)cyclohexyl]carbonylpiperidin-4-yl]methyl]ethanamide |
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 | | NR6 | | Name: | 2-chloranyl-N-[[1-[1-(4-chloranylphenoxy)cyclopropyl]carbonylpiperidin-4-yl]methyl]ethanamide | | Formula: | C18 H22 Cl2 N2 O3 | | SMILES: | ClCC(=O)NCC1CCN(CC1)C(=O)C2(CC2)Oc3ccc(Cl)cc3 | | InChi: | InChI=1S/C18H22Cl2N2O3/c19-11-16(23)21-12-13-5-9-22(10-6-13)17(24)18(7-8-18)25-15-3-1-14(20)2-4-15/h1-4,13H,5-12H2,(H,21,23) | | Definition date: | 2022-08-17 | | Last modified: | 2023-09-23 | | Release date: | 2023-09-20 | | Identifier: | 2-chloranyl-~{N}-[[1-[1-(4-chloranylphenoxy)cyclopropyl]carbonylpiperidin-4-yl]methyl]ethanamide |
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 | | NRU | | Name: | RUTHENIUM (III) HEXAAMINE ION | | Formula: | H18 N6 Ru | | SMILES: | N.N.N.N.N.N.[Ru+3] | | InChi: | InChI=1S/6H3N.Ru/h6*1H3 | | Synonyms: | HEXAAMINORUTHENIUM | | Definition date: | 2006-07-28 | | Last modified: | 2023-09-23 | | Identifier: | hexakis($l^{4}-azanyl)ruthenium(3+) |
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 | | NT0 | | Name: | N-(3-Benzyl-5-phenylpyrazin-2-yl)-2-(furan-2-yl)acetamide | | Formula: | C23 H19 N3 O2 | | SMILES: | O=C(Cc1occc1)Nc2ncc(nc2Cc3ccccc3)c4ccccc4 | | InChi: | InChI=1S/C23H19N3O2/c27-22(15-19-12-7-13-28-19)26-23-20(14-17-8-3-1-4-9-17)25-21(16-24-23)18-10-5-2-6-11-18/h1-13,16H,14-15H2,(H,24,26,27) | | Synonyms: | 2-(furan-2-yl)-~{N}-[5-phenyl-3-(phenylmethyl)pyrazin-2-yl]ethanamide | | Definition date: | 2022-08-21 | | Last modified: | 2023-09-23 | | Release date: | 2023-08-23 | | Identifier: | 2-(furan-2-yl)-~{N}-[5-phenyl-3-(phenylmethyl)pyrazin-2-yl]ethanamide |
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 | | NT9 | | Name: | ~{N}-methyl-1-(4-thiophen-2-ylphenyl)methanamine | | Formula: | C12 H13 N S | | SMILES: | CNCc1ccc(cc1)c2sccc2 | | InChi: | InChI=1S/C12H13NS/c1-13-9-10-4-6-11(7-5-10)12-3-2-8-14-12/h2-8,13H,9H2,1H3 | | Definition date: | 2022-08-22 | | Last modified: | 2023-09-23 | | Release date: | 2022-11-23 | | Identifier: | ~{N}-methyl-1-(4-thiophen-2-ylphenyl)methanamine |
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 | | 188 | | Name: | PYOCHELIN FE(III) | | Formula: | C14 H14 Fe N2 O3 S2 | | SMILES: | CN1[CH]2CS[CH]1[CH]3CSC(=N3)c4ccccc4O[Fe]OC2=O | | InChi: | InChI=1S/C14H16N2O3S2.Fe/c1-16-10(14(18)19)7-21-13(16)9-6-20-12(15-9)8-4-2-3-5-11(8)17 | | Definition date: | 2004-10-13 | | Last modified: | 2023-09-23 |
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 | | NUI | | Name: | 5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-[2-[[20-[2-[5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethanoylamino]-2$l^{3},4,12,14$l^{3},16,24,25$l^{3},27$l^{3}-octathia-1$l^{4},3$l^{4},13$l^{4},15$l^{4}-tetraferranonacyclo[11.11.1.1^{1,13}.1^{6,10}.1^{18,22}.0^{2,15}.0^{3,14}.0^{3,25}.0^{15,27}]octacosa-6(28),7,9,18,20,22(26)-hexaen-8-yl]amino]-2-oxidanylidene-ethyl]pentanamide | | Formula: | C40 H52 Fe4 N8 O6 S10 | | SMILES: | O=C(CCCC[CH]1SC[CH]2NC(=O)N[CH]12)NCC(=O)Nc3cc4CS[Fe]56[S-]7[Fe]89SCc%10cc(CS[Fe+]%11([S-]58)[S-]6[Fe+]7(SCc(c4)c3)[S-]9%11)cc(NC(=O)CNC(=O)CCCC[CH]%12SC[CH]%13NC(=O)N[CH]%12%13)c%10 | | InChi: | InChI=1S/2C20H28N4O3S3.4Fe.4S/c2*25-17(4-2-1-3-16-19-15(11-30-16)23-20(27)24-19)21-8-18(26)22-14-6-12(9-28)5-13(7-14)10-29 | | Definition date: | 2022-08-22 | | Last modified: | 2023-09-23 | | Release date: | 2023-08-23 | | Identifier: | 5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-[2-[[20-[2-[5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethanoylamino]-2$l^{3},4,12,14$l^{3},16,24,25$l^{3},27$l^{3}-octathia-1$l^{4},3$l^{4},13$l^{4},15$l^{4}-tetraferranonacyclo[11.11.1.1^{1,13}.1^{6,10}.1^{18,22}.0^{2,15}.0^{3,14}.0^{3,25}.0^{15,27}]octacosa-6(28),7,9,18,20,22(26)-hexaen-8-yl]amino]-2-oxidanylidene-ethyl]pentanamide |
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 | | NUO | | Name: | 2-chloranyl-~{N}-[[1-(1-phenylazanylcyclobutyl)carbonylpiperidin-4-yl]methyl]ethanamide | | Formula: | C19 H26 Cl N3 O2 | | SMILES: | ClCC(=O)NCC1CCN(CC1)C(=O)C2(CCC2)Nc3ccccc3 | | InChi: | InChI=1S/C19H26ClN3O2/c20-13-17(24)21-14-15-7-11-23(12-8-15)18(25)19(9-4-10-19)22-16-5-2-1-3-6-16/h1-3,5-6,15,22H,4,7-14H2,(H,21,24) | | Definition date: | 2022-08-23 | | Last modified: | 2023-09-23 | | Release date: | 2023-09-20 | | Identifier: | 2-chloranyl-~{N}-[[1-(1-phenylazanylcyclobutyl)carbonylpiperidin-4-yl]methyl]ethanamide |
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 | | NUX | | Name: | 1-[(~{R})-[2-chloranyl-4-[(2~{S},3~{S})-4-(3-chlorophenyl)-2,3-dimethyl-piperazin-1-yl]carbonyl-phenyl]sulfinyl]-3,3-bis(fluoranyl)pentan-2-one | | Formula: | C24 H26 Cl2 F2 N2 O3 S | | SMILES: | CCC(F)(F)C(=O)C[S](=O)c1ccc(cc1Cl)C(=O)N2CCN([CH](C)[CH]2C)c3cccc(Cl)c3 | | InChi: | InChI=1S/C24H26Cl2F2N2O3S/c1-4-24(27,28)22(31)14-34(33)21-9-8-17(12-20(21)26)23(32)30-11-10-29(15(2)16(30)3)19-7-5-6-18(25)13-19/h5-9,12-13,15-16H,4,10-11,14H2,1-3H3/t15-,16-,34+/m0/s1 | | Synonyms: | 1-[2-chloranyl-4-[(2~{S},3~{S})-4-(3-chlorophenyl)-2,3-dimethyl-piperazin-1-yl]carbonyl-phenyl]sulfinyl-3,3-bis(fluoranyl)pentan-2-one | | Definition date: | 2022-08-23 | | Last modified: | 2023-09-23 | | Release date: | 2023-08-23 | | Identifier: | 1-[(~{R})-[2-chloranyl-4-[(2~{S},3~{S})-4-(3-chlorophenyl)-2,3-dimethyl-piperazin-1-yl]carbonyl-phenyl]sulfinyl]-3,3-bis(fluoranyl)pentan-2-one |
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 | | A06 | | Name: | (3S)-4-(5-chloro-1H-benzimidazol-2-yl)-3-(4-chlorophenyl)butanoic acid | | Formula: | C17 H14 Cl2 N2 O2 | | SMILES: | OC(=O)CC(Cc1[nH]c2ccc(Cl)cc2n1)c3ccc(Cl)cc3 | | InChi: | InChI=1S/C17H14Cl2N2O2/c18-12-3-1-10(2-4-12)11(8-17(22)23)7-16-20-14-6-5-13(19)9-15(14)21-16/h1-6,9,11H,7-8H2,(H,20,21)(H,22,23) | | Definition date: | 2011-09-08 | | Last modified: | 2023-09-23 | | Identifier: | (3~{R})-4-(5-chloranyl-1~{H}-benzimidazol-2-yl)-3-(4-chlorophenyl)butanoic acid |
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 | | OEC | | Name: | OXYGEN EVOLVING SYSTEM | | Formula: | Ca Mn4 O4 | | SMILES: | [Mn][O]12[Mn]O[Mn]O[Ca]1O[Mn]2 | | InChi: | InChI=1S/Ca.4Mn.4O | | Definition date: | 2004-02-05 | | Last modified: | 2023-09-23 |
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 | | 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($l^{4}-azanyl)platinum |
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 | | A72 | | Name: | TRANS-BIS(HEXYLAMINE)-(DIAMMINE) PLATINUM(II) COMPLEX | | Formula: | C12 H36 N4 Pt | | SMILES: | N.N.[Pt].CCCCCCN.CCCCCCN | | InChi: | InChI=1S/2C6H15N.2H3N.Pt/c2*1-2-3-4-5-6-7 | | Definition date: | 2006-10-10 | | Last modified: | 2023-09-23 | | Identifier: | bis(hexyl-$l^{4}-azanyl)-bis($l^{4}-azanyl)platinum |
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 | | 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 |
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 | | 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 |
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 | | 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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