(2S)-5-azanyl-2-[bis(3-azidobutanoyl)amino]pentanoic acid

Systemtic Name: (2S)-5-azanyl-2-[bis(3-azidobutanoyl)amino]pentanoic acid Openeye Name: (2S)-5-amino-2-[bis(3-azidobutanoyl)amino]pentanoic acid CAS Name: (2S)-5-amino-2-[bis(3-azido-1-oxobutyl)amino]pentanoic acid IUPAC Name: (2S)-5-amino-2-[bis(3-azidobutanoyl)amino]pentanoic acid Traditional Name: (2S)-5-amino-2-[bis(3-azidobutanoyl)amino]valeric acid Formula: C13H22N8O4 MolecularWeight: 354.36498

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C(CCCN)C(=O)O)C(=O)CC(C)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CC(CC(=O)N([C@@H](CCCN)C(=O)O)C(=O)CC(C)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C13H22N8O4/c1-8(17-19-15)6-11(22)21(10(13(24)25)4-3-5-14)12(23)7-9(2)18-20-16/h8-10H,3-7,14H2,1-2H3,(H,24,25)/t8?,9?,10-/m0/s1