1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidine-2-carboxylic acid; ethanal

Systemtic Name: 1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidine-2-carboxylic acid; ethanal Openeye Name: acetaldehyde; 1-(2-amino-5-guanidino-pentanoyl)pyrrolidine-2-carboxylic acid CAS Name: acetaldehyde; 1-[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]-2-pyrrolidinecarboxylic acid IUPAC Name: acetaldehyde; 1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxylic acid Traditional Name: acetaldehyde; 1-(2-amino-5-guanidino-pentanoyl)proline Formula: C13H25N5O4 MolecularWeight: 315.3687

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Descriptors Computed from Structure

Canonical SMILES:

CC=O.C1CC(N(C1)C(=O)C(CCCN=C(N)N)N)C(=O)O

Isomeric SMILES

CC=O.C1CC(N(C1)C(=O)C(CCCN=C(N)N)N)C(=O)O

InChI

InChI=1S/C11H21N5O3.C2H4O/c12-7(3-1-5-15-11(13)14)9(17)16-6-2-4-8(16)10(18)19;1-2-3/h7-8H,1-6,12H2,(H,18,19)(H4,13,14,15);2H,1H3