ZLV
(3S,18S,20aR)-18-(6,6-dihydroxyoctyl)-1,5,6,7,8,18,19,20a-octahydro-4H-14,17-epiminoazeto[1,2-g][1,7,10,13]benzoxatriazacycloheptadecin-20(2H)-one
| Created: | 2021-05-05 |
| Last modified: | 2021-07-14 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 75 |
| Chiral Atom Count | 2 |
| Bond Count | 78 |
| Aromatic Bond Count | 11 |
Chemical Component Summary | |
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| Name | (3S,18S,20aR)-18-(6,6-dihydroxyoctyl)-1,5,6,7,8,18,19,20a-octahydro-4H-14,17-epiminoazeto[1,2-g][1,7,10,13]benzoxatriazacycloheptadecin-20(2H)-one |
| Systematic Name (OpenEye OEToolkits) | n/a |
| Formula | C27 H40 N4 O4 |
| Molecular Weight | 484.631 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CCC(O)(O)CCCCCC1NC(=O)C2CCN2CCCCCOc2ccccc2c2cnc1[NH]2 |
| SMILES | CACTVS | 3.385 | CCC(O)(O)CCCCC[CH]1NC(=O)[CH]2CCN2CCCCCOc3ccccc3c4[nH]c1nc4 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCC(CCCCCC1c2[nH]c(cn2)-c3ccccc3OCCCCCN4CCC4C(=O)N1)(O)O |
| Canonical SMILES | CACTVS | 3.385 | CCC(O)(O)CCCCC[C@@H]1NC(=O)[C@H]2CCN2CCCCCOc3ccccc3c4[nH]c1nc4 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCC(CCCCC[C@H]1c2[nH]c(cn2)-c3ccccc3OCCCCCN4CC[C@@H]4C(=O)N1)(O)O |
| InChI | InChI | 1.03 | InChI=1S/C27H40N4O4/c1-2-27(33,34)15-8-3-5-12-21-25-28-19-22(29-25)20-11-6-7-13-24(20)35-18-10-4-9-16-31-17-14-23(31)26(32)30-21/h6-7,11,13,19,21,23,33-34H,2-5,8-10,12,14-18H2,1H3,(H,28,29)(H,30,32)/t21-,23+/m0/s1 |
| InChIKey | InChI | 1.03 | UDDWOBRBECZUIE-JTHBVZDNSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 155937504 |














