D-(+)-Chlambamide

N-[(2R)-1-chlorobutan-2-yl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide

Also Known As: D-(+)-Chlambamide|D-(+)-Chlambamid|D-( )-Chlambamide|J1.019.202A|(+)-1,2,3,6-Tetrahydro-N-(1-(chloromethyl)propyl)-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetamide|7H-Purine-7-acetamide, 1,2,3,6-tetrahydro-N-(1-(chloromethyl)propyl)-1,3-dimethyl-2,6-dioxo-,(+)-|N-[(2R)-1-chlorobutan-2-yl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide|3,7-Dihydro-1,3-dimethyl-7-[2-[[(R)-1-(chloromethyl)propyl]amino]-2-oxoethyl]-1H-purine-2,6-dione|7H-Purine-7-acetamide, 1,2,3,6-tetrahydro-N-(1-(chloromethyl)propyl)-1,3-dimethyl-2,6-dioxo-,(-)-|N-[(2R)-1-Chlorobutan-2-yl]-2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamide|N-[(2R)-1-chlorobutan-2-yl]-2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)acetamide

Molecular Formula	C13H18ClN5O3
Molecular Weight	327.1098 g/mol
LogP	-0.4327
Topological Polar Surface Area	90.92 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	5
Exact Mass	327.1098
Monoisotopic Mass	327.1098
Heavy Atoms	22
Complexity	815.4155

Chemical Identifiers

CAS Number	83200-95-7
SMILES	CC[C@H](CCl)NC(=O)CN1C=NC2=C1C(=O)N(C(=O)N2C)C