2-[[4-azanyl-6-[bis(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-1,3,5-triazin-2-yl]amino]propanamide

Systemtic Name: 2-[[4-azanyl-6-[bis(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-1,3,5-triazin-2-yl]amino]propanamide Openeye Name: 2-[[4-amino-6-[bis(2-amino-1-methyl-2-oxo-ethyl)amino]-1,3,5-triazin-2-yl]amino]propanamide CAS Name: 2-[[4-amino-6-[bis(1-amino-1-oxopropan-2-yl)amino]-1,3,5-triazin-2-yl]amino]propanamide IUPAC Name: 2-[[4-amino-6-[bis(1-amino-1-oxopropan-2-yl)amino]-1,3,5-triazin-2-yl]amino]propanamide Traditional Name: 2-[[4-amino-6-[bis(2-amino-2-keto-1-methyl-ethyl)amino]-s-triazin-2-yl]amino]propionamide Formula: C12H21N9O3 MolecularWeight: 339.35364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=NC(=NC(=N1)N)N(C(C)C(=O)N)C(C)C(=O)N

Isomeric SMILES

CC(C(=O)N)NC1=NC(=NC(=N1)N)N(C(C)C(=O)N)C(C)C(=O)N

InChI

InChI=1S/C12H21N9O3/c1-4(7(13)22)17-11-18-10(16)19-12(20-11)21(5(2)8(14)23)6(3)9(15)24/h4-6H,1-3H3,(H2,13,22)(H2,14,23)(H2,15,24)(H3,16,17,18,19,20)