Pentabamate

Pentabamate
Clinical data
ATC code	None;
Identifiers
	IUPAC name 3-methylpentane-2,4-diyl dicarbamate;
CAS Number	5667-70-9;
PubChem CID	3047822;
ChemSpider	2310134;
UNII	8871ZB4UGC;
CompTox Dashboard (EPA)	DTXSID20863593 ;
Chemical and physical data
Formula	C8H16N2O4
Molar mass	204.226 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C(OC(C(C(OC(=O)N)C)C)C)N;
	InChI InChI=1S/C8H16N2O4/c1-4(5(2)13-7(9)11)6(3)14-8(10)12/h4-6H,1-3H3,(H2,9,11)(H2,10,12); Key:XAIVVICFVUFHEP-UHFFFAOYSA-N;

Pentabamate (S-109) is a tranquilizer of the carbamate family.^[1]^[2]^[3]

References

^ "Carbamic acid esters of glycols". Bulletin of the World Health Organization. 43 Suppl (Suppl): 40–44. 1970. PMC 2427611. PMID 20604369.
^ World Health Organization (2004). "The use of stems in the selection of International Nonproprietary Names (INN) for pharmaceutical substance" (PDF).
^ Milne GW (2018). "Pentabamate". Drugs: Synonyms and Properties. London: Routledge Revivals. p. 7698. ISBN 978-1-351-78990-5.

Clinical data

ATC code	None
Identifiers
IUPAC name 3-methylpentane-2,4-diyl dicarbamate
CAS Number	5667-70-9
PubChem CID	3047822
ChemSpider	2310134
UNII	8871ZB4UGC
CompTox Dashboard (EPA)	DTXSID20863593
Chemical and physical data
Formula	C₈H₁₆N₂O₄
Molar mass	204.226 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C(OC(C(C(OC(=O)N)C)C)C)N
InChI InChI=1S/C8H16N2O4/c1-4(5(2)13-7(9)11)6(3)14-8(10)12/h4-6H,1-3H3,(H2,9,11)(H2,10,12) Key:XAIVVICFVUFHEP-UHFFFAOYSA-N