6-[(Z)-non-1-enyl]pteridine-2,4-diamine

Systemtic Name: 6-[(Z)-non-1-enyl]pteridine-2,4-diamine Openeye Name: 6-[(Z)-non-1-enyl]pteridine-2,4-diamine CAS Name: 6-[(Z)-non-1-enyl]pteridine-2,4-diamine IUPAC Name: 6-[(Z)-non-1-enyl]pteridine-2,4-diamine Traditional Name: [2-amino-6-[(Z)-non-1-enyl]pteridin-4-yl]amine Formula: C15H22N6 MolecularWeight: 286.37538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=CC1=CN=C2C(=N1)C(=NC(=N2)N)N

Isomeric SMILES

CCCCCCC/C=C\C1=CN=C2C(=N1)C(=NC(=N2)N)N

InChI

InChI=1S/C15H22N6/c1-2-3-4-5-6-7-8-9-11-10-18-14-12(19-11)13(16)20-15(17)21-14/h8-10H,2-7H2,1H3,(H4,16,17,18,20,21)/b9-8-