3-(2-azanyl-5,6-dihydro-4H-pyrimidin-1-yl)-3-[11-(2-azanyl-5,6-dihydro-4H-pyrimidin-1-yl)undecyl]pentanedioate

Systemtic Name: 3-(2-azanyl-5,6-dihydro-4H-pyrimidin-1-yl)-3-[11-(2-azanyl-5,6-dihydro-4H-pyrimidin-1-yl)undecyl]pentanedioate Openeye Name: 3-(2-amino-5,6-dihydro-4H-pyrimidin-1-yl)-3-[11-(2-amino-5,6-dihydro-4H-pyrimidin-1-yl)undecyl]pentanedioate CAS Name: 3-(2-amino-5,6-dihydro-4H-pyrimidin-1-yl)-3-[11-(2-amino-5,6-dihydro-4H-pyrimidin-1-yl)undecyl]pentanedioate IUPAC Name: 3-(2-amino-5,6-dihydro-4H-pyrimidin-1-yl)-3-[11-(2-amino-5,6-dihydro-4H-pyrimidin-1-yl)undecyl]pentanedioate Traditional Name: 3-(2-amino-5,6-dihydro-4H-pyrimidin-1-yl)-3-[11-(2-amino-5,6-dihydro-4H-pyrimidin-1-yl)undecyl]glutarate Formula: C24H42N6O4-2 MolecularWeight: 478.62808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N(C1)CCCCCCCCCCCC(CC(=O)[O-])(CC(=O)[O-])N2CCCN=C2N)N

Isomeric SMILES

C1CN=C(N(C1)CCCCCCCCCCCC(CC(=O)[O-])(CC(=O)[O-])N2CCCN=C2N)N

InChI

InChI=1S/C24H44N6O4/c25-22-27-13-10-16-29(22)15-9-7-5-3-1-2-4-6-8-12-24(18-20(31)32,19-21(33)34)30-17-11-14-28-23(30)26/h1-19H2,(H2,25,27)(H2,26,28)(H,31,32)(H,33,34)/p-2