2-(aminomethyl)-N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-propyl-pentanamide

Systemtic Name: 2-(aminomethyl)-N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-propyl-pentanamide Openeye Name: 2-(aminomethyl)-N-[(1S)-1-carbamoyl-4-guanidino-butyl]-2-propyl-pentanamide CAS Name: N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(aminomethyl)-2-propylpentanamide IUPAC Name: N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(aminomethyl)-2-propylpentanamide Traditional Name: 2-(aminomethyl)-N-[(1S)-1-carbamoyl-4-guanidino-butyl]-2-propyl-valeramide Formula: C15H32N6O2 MolecularWeight: 328.45358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(CN)C(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

CCCC(CCC)(CN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C15H32N6O2/c1-3-7-15(10-16,8-4-2)13(23)21-11(12(17)22)6-5-9-20-14(18)19/h11H,3-10,16H2,1-2H3,(H2,17,22)(H,21,23)(H4,18,19,20)/t11-/m0/s1