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IUPAC Name: 7-[(E)-3-chlorobut-2-enyl]-1,3-dimethyl-8-[2-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]purine-2,6-dione | CAS Registry Number: 478253-49-5
Synonyms: STOCK4S-56433, MolPort-000-759-230, MolPort-002-614-903, STL003395, STL054904, AKOS005707583, AKOS024407859, AK230545, (8E)-7-[(2E)-3-chlorobut-2-en-1-yl]-8-{(2E)-[1-(2-hydroxyphenyl)ethylidene]hydrazinylidene}-1,3-dimethyl-3,7,8,9-tetrahydro-1H-purine-2,6-dione, 7-(3-Chlorobut-2-en-1-yl)-8-(2-(1-(2-hydroxyphenyl)ethylidene)hydrazinyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione, 7-[(2E)-3-CHLORO-2-BUTENYL]-8-{(2E)-2-[1-(2-HYDROXYPHENYL)ETHYLIDENE]HYDRAZINO}-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE, 7-[(2E)-3-chlorobut-2-en-1-yl]-8-{(2E)-2-[1-(2-hydroxyphenyl)ethylidene]hydrazinyl}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula:	C₁₉H₂₁ClN₆O₃	Molecular Weight:	416.866 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QHCIJFFDBLWZNM-ZFDSPDROSA-N