ZDCM-04

ZDCM-04
Legal status
Legal status	Illegal in Italy;
Identifiers
	IUPAC name 1,3-dimethyl-7-{2-[1-(2,5-dimethoxy-4-chlorophenyl)propan-2-ylamino]ethyl}purine-2,6-dione;
PubChem CID	163192621;
CompTox Dashboard (EPA)	DTXSID501336881 ;
Chemical and physical data
Formula	C20H26ClN5O4
Molar mass	435.91 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES COc1cc(CC(C)NCCn2cnc3c2C(=O)N(C)C(=O)N3C)c(OC)cc1Cl;
	InChI InChI=1S/C20H26ClN5O4/c1-12(8-13-9-16(30-5)14(21)10-15(13)29-4)22-6-7-26-11-23-18-17(26)19(27)25(3)20(28)24(18)2/h9-12,22H,6-8H2,1-5H3; Key:CWRNNANKXUBLFV-UHFFFAOYSA-N;

ZDCM-04 is a recreational designer drug with psychedelic effects. It is a phenethylamine derivative which is thought to act as a prodrug for DOC and theophylline in the same way in which fenethylline acts as a prodrug for amphetamine and theophylline. ZDCM-04 was made illegal in Italy in March 2020.^[1] and has reportedly been identified from seized drug samples in Thailand. ^{[citation needed]}

References

^ "DECRETO 13 marzo 2020. Aggiornamento delle tabelle contenenti l'indicazione delle sostanze stupefacenti e psicotrope" [Update of the tables containing the indication of narcotic and psychotropic substances]. Official Gazette (in Italian). The Republic of Italy. 13 March 2020. di cui al decreto del Presidente della Repubblica 9 ottobre 1990, n. 309 e successive modificazioni ed integrazioni. Inserimento nella tabella I e nella tabella IV di nuove sostanze psicoattive. (20A01820) (GU Serie Generale n.85 del 30-03-2020) [as per the decree of the President of the Republic October 9, 1990, n. 309 and subsequent amendments and additions. Inclusion in Table I and Table IV of new psychoactive substances. (20A01820) (GU General Series n.85 of 30-03-2020)]

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Legal status

Legal status	Illegal in Italy
Identifiers
IUPAC name 1,3-dimethyl-7-{2-[1-(2,5-dimethoxy-4-chlorophenyl)propan-2-ylamino]ethyl}purine-2,6-dione
PubChem CID	163192621
CompTox Dashboard (EPA)	DTXSID501336881
Chemical and physical data
Formula	C₂₀H₂₆ClN₅O₄
Molar mass	435.91 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES COc1cc(CC(C)NCCn2cnc3c2C(=O)N(C)C(=O)N3C)c(OC)cc1Cl
InChI InChI=1S/C20H26ClN5O4/c1-12(8-13-9-16(30-5)14(21)10-15(13)29-4)22-6-7-26-11-23-18-17(26)19(27)25(3)20(28)24(18)2/h9-12,22H,6-8H2,1-5H3 Key:CWRNNANKXUBLFV-UHFFFAOYSA-N