2-[4-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]piperazin-1-yl]-2-pyrrolidin-1-yl-ethanal

Systemtic Name: 2-[4-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]piperazin-1-yl]-2-pyrrolidin-1-yl-ethanal Openeye Name: 2-[4-(4,6-diamino-1,3,5-triazin-2-yl)piperazin-1-yl]-2-pyrrolidin-1-yl-acetaldehyde CAS Name: 2-[4-(4,6-diamino-1,3,5-triazin-2-yl)-1-piperazinyl]-2-(1-pyrrolidinyl)acetaldehyde IUPAC Name: 2-[4-(4,6-diamino-1,3,5-triazin-2-yl)piperazin-1-yl]-2-pyrrolidin-1-ylacetaldehyde Traditional Name: 2-[4-(4,6-diamino-s-triazin-2-yl)piperazino]-2-pyrrolidino-acetaldehyde Formula: C13H22N8O MolecularWeight: 306.36678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C=O)N2CCN(CC2)C3=NC(=NC(=N3)N)N

Isomeric SMILES

C1CCN(C1)C(C=O)N2CCN(CC2)C3=NC(=NC(=N3)N)N

InChI

InChI=1S/C13H22N8O/c14-11-16-12(15)18-13(17-11)21-7-5-20(6-8-21)10(9-22)19-3-1-2-4-19/h9-10H,1-8H2,(H4,14,15,16,17,18)