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

Systemtic Name: 6-[(Z)-prop-1-enyl]pteridine-2,4-diamine Openeye Name: 6-[(Z)-prop-1-enyl]pteridine-2,4-diamine CAS Name: 6-[(Z)-prop-1-enyl]pteridine-2,4-diamine IUPAC Name: 6-[(Z)-prop-1-enyl]pteridine-2,4-diamine Traditional Name: [2-amino-6-[(Z)-prop-1-enyl]pteridin-4-yl]amine Formula: C9H10N6 MolecularWeight: 202.2159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N6/c1-2-3-5-4-12-8-6(13-5)7(10)14-9(11)15-8/h2-4H,1H3,(H4,10,11,12,14,15)/b3-2-