AC1M6OUP

4-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-4-oxobutanoic acid

Also Known As: N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-N-pentyl-succinamic acid|4-((6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)(pentyl)amino)-4-oxobutanoic acid|4-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-4-oxobutanoic acid|SR-01000047549-1|3-[(6-amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)(pentyl)carbamoyl]propanoic acid|3-[(6-amino-1-butyl-2,4-dioxo-3H-pyrimidin-5-yl)(pentyl)carbamoyl]propanoic acid|3-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-pentyl-carbamoyl]propanoic Acid|4-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-pentyl-amino]-4-oxo-butanoic acid|4-((6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)(pentyl)amino)-4-oxobutanoicacid|4-[(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)(pentyl)amino]-4-oxobutanoic Acid

Molecular Formula	C17H28N4O5
Molecular Weight	368.20596 g/mol
LogP	1.3069
Topological Polar Surface Area	138.49 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	5
Rotatable Bonds	11
Exact Mass	368.20596
Monoisotopic Mass	368.20596
Heavy Atoms	26
Complexity	737.6493

Chemical Identifiers

CAS Number	730997-83-8
SMILES	CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC(=O)O