2-[2,5-bis(azanyl)pentanoyl]azetidine-1-carboxylic acid

Systemtic Name: 2-[2,5-bis(azanyl)pentanoyl]azetidine-1-carboxylic acid Openeye Name: 2-(2,5-diaminopentanoyl)azetidine-1-carboxylic acid CAS Name: 2-(2,5-diamino-1-oxopentyl)-1-azetidinecarboxylic acid IUPAC Name: 2-(2,5-diaminopentanoyl)azetidine-1-carboxylic acid Traditional Name: 2-(2,5-diaminopentanoyl)azetidine-1-carboxylic acid Formula: C9H17N3O3 MolecularWeight: 215.24958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)C(CCCN)N)C(=O)O

Isomeric SMILES

C1CN(C1C(=O)C(CCCN)N)C(=O)O

InChI

InChI=1S/C9H17N3O3/c10-4-1-2-6(11)8(13)7-3-5-12(7)9(14)15/h6-7H,1-5,10-11H2,(H,14,15)