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

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-5-[bis(azanyl)methylideneamino]pentanamide Openeye Name: (2S)-2-amino-N-[(1S)-2-amino-1-methyl-2-oxo-ethyl]-5-guanidino-pentanamide CAS Name: (2S)-2-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-amino-2-keto-1-methyl-ethyl]-5-guanidino-valeramide Formula: C9H20N6O2 MolecularWeight: 244.2941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

C[C@@H](C(=O)N)NC(=O)[C@H](CCCN=C(N)N)N

InChI

InChI=1S/C9H20N6O2/c1-5(7(11)16)15-8(17)6(10)3-2-4-14-9(12)13/h5-6H,2-4,10H2,1H3,(H2,11,16)(H,15,17)(H4,12,13,14)/t5-,6-/m0/s1