5-azanyl-5-azanylidene-N-[4,6-bis[(4-azanyl-4-azanylidene-butanoyl)amino]-1,3,5-triazin-2-yl]pentanamide

Systemtic Name: 5-azanyl-5-azanylidene-N-[4,6-bis[(4-azanyl-4-azanylidene-butanoyl)amino]-1,3,5-triazin-2-yl]pentanamide Openeye Name: 5-amino-N-[4,6-bis[(4-amino-4-imino-butanoyl)amino]-1,3,5-triazin-2-yl]-5-imino-pentanamide CAS Name: 5-amino-N-[4,6-bis[(4-amino-4-imino-1-oxobutyl)amino]-1,3,5-triazin-2-yl]-5-iminopentanamide IUPAC Name: 5-amino-N-[4,6-bis[(4-amino-4-iminobutanoyl)amino]-1,3,5-triazin-2-yl]-5-iminopentanamide Traditional Name: 5-amino-N-[4,6-bis[(4-amino-4-imino-butanoyl)amino]-s-triazin-2-yl]-5-imino-valeramide Formula: C16H26N12O3 MolecularWeight: 434.45624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N12O3/c17-8(18)2-1-3-11(29)23-14-26-15(24-12(30)6-4-9(19)20)28-16(27-14)25-13(31)7-5-10(21)22/h1-7H2,(H3,17,18)(H3,19,20)(H3,21,22)(H3,23,24,25,26,27,28,29,30,31)