Description
SMILES: O=C1N(C=CC(NC(C2=CC=CC=C2)=O)=N1)[C@@H]3O[C@@H]([C@H](C3)OP(OCCC#N)N(C(C)C)C(C)C)COC(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=C(OC)C=C6 Purity:
$422.63
Molecular Formula : C46H52N5O8P
| Weight | 1.00 lbs |
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| Dimensions | 5 × 5 × 5 in |
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SMILES: O=C1N(C=CC(NC(C2=CC=CC=C2)=O)=N1)[C@@H]3O[C@@H]([C@H](C3)OP(OCCC#N)N(C(C)C)C(C)C)COC(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=C(OC)C=C6 Purity: