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| Synonyms | |
| Smile Code | C1=CC=C(C=C1)[C@@H]2N=C(OC2)C3N=C(C=CC=3)C4=N[C@H](CO4)C5=CC=CC=C5 |
| InChI | InChI=1S/C23H19N3O2/c1-3-8-16(9-4-1)20-14-27-22(25-20)18-12-7-13-19(24-18)23-26-21(15-28-23)17-10-5-2-6-11-17/h1-13,20-21H,14-15H2/t20-,21-/m1/s1 |
| EINECS | |
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| Melting point | |
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