N-aminocarbonyl-3-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]propanamide

Systemtic Name: N-aminocarbonyl-3-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]propanamide Openeye Name: 3-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-pentyl-amino]-N-carbamoyl-propanamide CAS Name: 3-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-pentylamino]-N-carbamoylpropanamide IUPAC Name: 3-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-N-carbamoylpropanamide Traditional Name: 3-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-amyl-amino]-N-carbamoyl-propionamide Formula: C17H30N6O4 MolecularWeight: 382.4579

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCC(=O)NC(=O)N)C1=C(N(C(=O)NC1=O)CCCC)N

Isomeric SMILES

CCCCCN(CCC(=O)NC(=O)N)C1=C(N(C(=O)NC1=O)CCCC)N

InChI

InChI=1S/C17H30N6O4/c1-3-5-7-9-22(11-8-12(24)20-16(19)26)13-14(18)23(10-6-4-2)17(27)21-15(13)25/h3-11,18H2,1-2H3,(H,21,25,27)(H3,19,20,24,26)