THC Science

Bethanidine
Clinical data
ATC code	C02CC01 (WHO) ;
Identifiers
	IUPAC name 3-benzyl-1,2-dimethylguanidine;
CAS Number	55-73-2 ;
PubChem CID	2368;
IUPHAR/BPS	7618;
DrugBank	DB00217 ;
ChemSpider	2278 ;
UNII	W8S3YM7AUU;
KEGG	D01603 ;
ChEBI	CHEBI:37937 ;
ChEMBL	ChEMBL1201260 ;
CompTox Dashboard (EPA)	DTXSID7022677 ;
Chemical and physical data
Formula	C10H15N3
Molar mass	177.251 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES N(=C(/NCc1ccccc1)NC)\C;
	InChI InChI=1S/C10H15N3/c1-11-10(12-2)13-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H2,11,12,13) ; Key:NIVZHWNOUVJHKV-UHFFFAOYSA-N ;
	(what is this?) (verify)

Bethanidine (or betanidine) is a sympatholytic drug.^[1]

References[edit]

Clinical data

ATC code	C02CC01 (WHO)
Identifiers
IUPAC name 3-benzyl-1,2-dimethylguanidine
CAS Number	55-73-2^N
PubChem CID	2368
IUPHAR/BPS	7618
DrugBank	DB00217^Y
ChemSpider	2278^Y
UNII	W8S3YM7AUU
KEGG	D01603^N
ChEBI	CHEBI:37937^Y
ChEMBL	ChEMBL1201260^N
CompTox Dashboard (EPA)	DTXSID7022677
Chemical and physical data
Formula	C₁₀H₁₅N₃
Molar mass	177.251 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES N(=C(/NCc1ccccc1)NC)\C
InChI InChI=1S/C10H15N3/c1-11-10(12-2)13-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H2,11,12,13)^Y Key:NIVZHWNOUVJHKV-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)