3-[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]oxypropanoic acid

Systemtic Name: 3-[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]oxypropanoic acid Openeye Name: 3-[(2S)-2-amino-5-guanidino-pentanoyl]oxypropanoic acid CAS Name: 3-[(2S)-2-amino-5-(diaminomethylideneamino)-1-oxopentoxy]propanoic acid IUPAC Name: 3-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]oxypropanoic acid Traditional Name: 3-[(2S)-2-amino-5-guanidino-pentanoyl]oxypropionic acid Formula: C9H18N4O4 MolecularWeight: 246.26362

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(=O)OCCC(=O)O)N)CN=C(N)N

Isomeric SMILES

C(C[C@@H](C(=O)OCCC(=O)O)N)CN=C(N)N

InChI

InChI=1S/C9H18N4O4/c10-6(2-1-4-13-9(11)12)8(16)17-5-3-7(14)15/h6H,1-5,10H2,(H,14,15)(H4,11,12,13)/t6-/m0/s1