6-[2-(3-piperazin-1-ylpropylamino)phenyl]pteridine-2,4,7-triamine

Systemtic Name: 6-[2-(3-piperazin-1-ylpropylamino)phenyl]pteridine-2,4,7-triamine Openeye Name: 6-[2-(3-piperazin-1-ylpropylamino)phenyl]pteridine-2,4,7-triamine CAS Name: 6-[2-[3-(1-piperazinyl)propylamino]phenyl]pteridine-2,4,7-triamine IUPAC Name: 6-[2-(3-piperazin-1-ylpropylamino)phenyl]pteridine-2,4,7-triamine Traditional Name: 3-piperazinopropyl-[2-(2,4,7-triaminopteridin-6-yl)phenyl]amine Formula: C19H26N10 MolecularWeight: 394.47674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCCNC2=CC=CC=C2C3=NC4=C(N=C3N)N=C(N=C4N)N

Isomeric SMILES

C1CN(CCN1)CCCNC2=CC=CC=C2C3=NC4=C(N=C3N)N=C(N=C4N)N

InChI

InChI=1S/C19H26N10/c20-16-14(25-15-17(21)27-19(22)28-18(15)26-16)12-4-1-2-5-13(12)24-6-3-9-29-10-7-23-8-11-29/h1-2,4-5,23-24H,3,6-11H2,(H6,20,21,22,26,27,28)