QZM
2-[2-[(cyclohexylmethyl-$l^{3}-oxidanyl)carbonylamino]propan-2-yl]-~{N}-[2-(5-methoxy-4-oxidanyl-cyclohexa-1,3,5-trien-1-yl)ethyl]-5-oxidanyl-6-oxidanylidene-pyrimidine-4-carboxamide
Find entries where: QZM
is present as a standalone ligand in 2 entries
Chemical Component Summary | |
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Name | 2-[2-[(cyclohexylmethyl-$l^{3}-oxidanyl)carbonylamino]propan-2-yl]-~{N}-[2-(5-methoxy-4-oxidanyl-cyclohexa-1,3,5-trien-1-yl)ethyl]-5-oxidanyl-6-oxidanylidene-pyrimidine-4-carboxamide |
Synonyms | SJ000986192 |
Identifiers | (phenylmethyl) ~{N}-[2-[4-[2-(3-methoxy-4-oxidanyl-phenyl)ethylcarbamoyl]-5-oxidanyl-6-oxidanylidene-1~{H}-pyrimidin-2-yl]propan-2-yl]carbamate |
Formula | C25 H28 N4 O7 |
Molecular Weight | 496.512 |
Type | NON-POLYMER |
Isomeric SMILES | CC(C)(C1=NC(=C(C(=O)N1)O)C(=O)NCCc2ccc(c(c2)OC)O)NC(=O)OCc3ccccc3 |
InChI | InChI=1S/C25H28N4O7/c1-25(2,29-24(34)36-14-16-7-5-4-6-8-16)23-27-19(20(31)22(33)28-23)21(32)26-12-11-15-9-10-17(30)18(13-15)35-3/h4-10,13,30-31H,11-12,14H2,1-3H3,(H,26,32)(H,29,34)(H,27,28,33) |
InChIKey | WQZBRTOQONTBPI-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 64 |
Chiral Atom Count | 0 |
Bond Count | 66 |
Aromatic Bond Count | 12 |
Related Resource References
Resource Name | Reference |
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PubChem | 155804516 |