(2S,3R)-2-azanyl-5-[bis(azanyl)methylideneamino]-3-oxidanyl-pentanoic acid

Systemtic Name: (2S,3R)-2-azanyl-5-[bis(azanyl)methylideneamino]-3-oxidanyl-pentanoic acid Openeye Name: (2S,3R)-2-amino-5-guanidino-3-hydroxy-pentanoic acid CAS Name: (2S,3R)-2-amino-5-(diaminomethylideneamino)-3-hydroxypentanoic acid IUPAC Name: (2S,3R)-2-amino-5-(diaminomethylideneamino)-3-hydroxypentanoic acid Traditional Name: (2S,3R)-2-amino-5-guanidino-3-hydroxy-valeric acid Formula: C6H14N4O3 MolecularWeight: 190.20036

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Descriptors Computed from Structure

Canonical SMILES:

C(CN=C(N)N)C(C(C(=O)O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C6H14N4O3/c7-4(5(12)13)3(11)1-2-10-6(8)9/h3-4,11H,1-2,7H2,(H,12,13)(H4,8,9,10)/t3-,4+/m1/s1