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| Formula | C45H55N16O8 |
| Net Charge | +1 |
| Average Mass | 948.039 |
| Monoisotopic Mass | 947.43833 |
| SMILES | [H]C1=C2C(=O)N([H])c3c([H])c(n(C([H])([H])[H])c3[H])C(=O)N([H])c3c([H])c(n(C([H])([H])C([H])([H])C([H])([H])N([H])[H])c3[H])C(=O)N([H])C([H])([H])C([H])([H])C([H])([H])C(=O)N([H])c3nc(n(C([H])([H])[H])c3[H])C(=O)N([H])c3c([H])c(n(C([H])([H])[H])c3[H])C(=O)N([H])c3c([H])c(n(C([H])([H])[H])c3[H])C(=O)N([H])C([H])([H])C([H])([H])C([H])([H])C(=O)N([H])C1=C([H])[N@+]2([H])C([H])([H])[H] |
| InChI | InChI=1S/C45H54N16O8/c1-56-21-27-16-31(56)40(64)47-12-6-9-37(62)49-26-15-32(57(2)20-26)42(66)51-28-17-33(58(3)22-28)44(68)52-30-19-35(61(24-30)14-8-11-46)41(65)48-13-7-10-38(63)54-36-25-60(5)39(55-36)45(69)53-29-18-34(43(67)50-27)59(4)23-29/h15-25H,6-14,46H2,1-5H3,(H,47,64)(H,48,65)(H,49,62)(H,50,67)(H,51,66)(H,52,68)(H,53,69)(H,54,63)/p+1 |
| InChIKey | GJDFXZIHTKRSEM-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 45-(3-AMINOPROPYL)-5,11,22,28,34-PENTAMETHYL-3,9,15,20,26,32,38,43-OCTAOXO-2,5,8,14,19,22,25,28,31,34,37,42,45,48-TETRADECAAZA-11-AZONIAHEPTACYCLO[42.2.1.1~4,7~.1~10,13~.1~21,24~.1~27,30~.1~33,36~]DOPENTACONTA-1(46),4(52),6,10(51),12,21(50),23,27(49),29,33(48),35,44(47)-DODECAENE (CHEBI:41684) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (11S)-45-(3-aminopropyl)-5,11,22,28,34-pentamethyl-3,9,15,20,26,32,38,43-octaoxo-2,5,8,14,19,22,25,28,31,34,37,42,45,48-tetradecaaza-11-azoniaheptacyclo[42.2.1.1~4,7~.1~10,13~.1~21,24~.1~27,30~.1~33,36~]dopentaconta-1(46),4(52),6,10(51),12,21(50),23,27(49),29,33(48),35,44(47)-dodecaene | PDBeChem |
| 45-(3-AMINOPROPYL)-5,11,22,28,34-PENTAMETHYL-3,9,15,20,26,32,38,43-OCTAOXO-2,5,8,14,19,22,25,28,31,34,37,42,45,48-TETRADECAAZA-11-AZONIAHEPTACYCLO[42.2.1.1~4,7~.1~10,13~.1~21,24~.1~27,30~.1~33,36~]DOPENTACONTA-1(46),4(52),6,10(51),12,21(50),23,27(49),29,33(48),35,44(47)-DODECAENE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CYE | PDBeChem |