16122048 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 17 8 8 7 7 7 7 7 7 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 3 4 4 4 5 5 5 6 6 7 7 7 8 8 8 9 9 10 10 10 11 11 11 12 12 12 13 13 13 13 14 14 14 15 15 16 17 17 17 18 19 19 20 21 22 22 23 24 27 27 28 28 29 18 21 42 23 16 19 23 15 26 38 16 25 20 24 27 20 25 41 21 26 22 44 45 25 48 49 26 50 51 14 15 16 30 17 19 31 18 21 20 18 22 32 33 34 35 36 37 39 40 24 28 29 43 29 46 47 1 1 1 2 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 1 1 1 1 13 14 15 16 30 1 1 14 13 17 19 31 1 1 15 5 13 18 21 1 1 16 4 13 6 20 2 1 17 14 22 18 32 2 1 18 1 17 15 33 2 1 20 7 16 8 36 2 1 21 2 15 9 37 2 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 5.5931 4.3183 6.8829 6.0169 4.5569 4.4838 4.2849 3.313 3.3517 7.5694 2.4148 2.8949 5.3601 6.3488 4.9613 5.1509 6.5526 5.6968 6.7539 4.2849 4.2164 7.4658 6.0169 5.1509 3.393 3.5621 3.5478 4.9417 3.953 5.9277 7.194 7.0349 6.2169 7.2904 7.1194 3.6236 4.7946 4.8683 8.0842 7.6163 2.7756 3.8158 2.9412 8.1356 7.0676 5.3557 3.643 2 2.2233 3.088 2.2881 -3.0566 0.2599 2.4739 0.9739 -2.3167 -0.2631 1.9739 0.7647 -1.2371 -2.9701 -0.2489 -2.9596 -0.4979 -0.601 -1.4021 0.4739 -1.5679 -2.062 0.3068 0.9739 -0.7349 -1.9755 1.9739 2.4739 -0.041 -2.2147 2.641 3.4457 3.5488 0.1347 -0.6909 -1.1784 -2.3995 -0.004 0.8077 1.5079 -0.5112 -2.8528 -2.0192 -1.374 1.0738 0.623 2.5131 -3.2227 -3.3341 3.9072 4.0857 0.2119 -0.8386 -3.5488 -2.8323 8 8 6 5 5 5 5 6 6 5 8 8 8 7 7 13 14 15 16 17 18 20 21 24 27 28 24 27 30 31 5 6 22 1 36 2 28 29 29 0 Compound Canonicalized 5 2010.01.29 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 853 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 5 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 6 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 1 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07BF0000400000000000000000000000001E2C408102C0000000000160058018000001E02100800000D8BE196463D8093CC1200A8013577740082802137022009D8A1B866D88A70F2C1DDB1D441086C9702D8C9A7B8D1F20E80000000000000000000000000000001300009800000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (1'R,4S,5R,5'S,14'S,15'S,16'S,18'S)-2,3'-diamino-15'-(aminomethyl)-16'-chloro-4-hydroxy-spiro[1,4-dihydroimidazole-5,17'-2,4,6,12-tetrazapentacyclo[10.6.0.01,5.06,10.014,18]octadeca-2,7,9-triene]-11'-one IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (1'R,4S,5R,5'S,14'S,15'S,16'S,18'S)-2,3'-diamino-15'-(aminomethyl)-16'-chloro-4-hydroxy-11'-spiro[1,4-dihydroimidazole-5,17'-2,4,6,12-tetrazapentacyclo[10.6.0.01,5.06,10.014,18]octadeca-2,7,9-triene]one IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (1&apos;<I>R</I>,4<I>S</I>,5<I>R</I>,5&apos;<I>S</I>,14&apos;<I>S</I>,15&apos;<I>S</I>,16&apos;<I>S</I>,18&apos;<I>S</I>)-2,3&apos;-diamino-15&apos;-(aminomethyl)-16&apos;-chloro-4-hydroxyspiro[1,4-dihydroimidazole-5,17&apos;-2,4,6,12-tetrazapentacyclo[10.6.0.0<SUP>1,5</SUP>.0<SUP>6,10</SUP>.0<SUP>14,18</SUP>]octadeca-2,7,9-triene]-11&apos;-one IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (1'R,4S,5R,5'S,14'S,15'S,16'S,18'S)-2,3'-diamino-15'-(aminomethyl)-16'-chloro-4-hydroxyspiro[1,4-dihydroimidazole-5,17'-2,4,6,12-tetrazapentacyclo[10.6.0.01,5.06,10.014,18]octadeca-2,7,9-triene]-11'-one IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (1'R,4S,5R,5'S,14'S,15'S,16'S,18'S)-15'-(aminomethyl)-2,3'-bis(azanyl)-16'-chloranyl-4-oxidanyl-spiro[1,4-dihydroimidazole-5,17'-2,4,6,12-tetrazapentacyclo[10.6.0.01,5.06,10.014,18]octadeca-2,7,9-triene]-11'-one IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (1R,5S,5'S,14S,15S,16S,17R,18S)-2',3-diamino-15-(aminomethyl)-16-chloro-5'-hydroxy-spiro[2,4,6,12-tetrazapentacyclo[10.6.0.01,5.06,10.014,18]octadeca-2,7,9-triene-17,4'-2-imidazoline]-11-one InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C17H22ClN9O2/c18-10-6(4-19)7-5-27-11(28)8-2-1-3-26(8)12-17(27,25-14(20)22-12)9(7)16(10)13(29)23-15(21)24-16/h1-3,6-7,9-10,12-13,29H,4-5,19H2,(H3,20,22,25)(H3,21,23,24)/t6-,7-,9+,10+,12+,13+,16+,17-/m1/s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 VYOQBYCIIJYKJA-VORKOXQSSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 -3.5 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 419.1584987 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C17H22ClN9O2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 419.9 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1C2C(C(C3(C2C45N1C(=O)C6=CC=CN6C4NC(=N5)N)C(N=C(N3)N)O)Cl)CN SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1[C@@H]2[C@H]([C@@H]([C@@]3([C@H]2[C@@]45N1C(=O)C6=CC=CN6[C@@H]4NC(=N5)N)[C@@H](N=C(N3)N)O)Cl)CN Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 172 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 419.1584987 29 8 8 0 0 0 0 0 1 -1