(2S)-2-[(3S)-3-azanyl-2-oxidanylidene-pyrrolidin-1-yl]-5-[bis(azanyl)methylideneamino]-N-oxidanyl-pentanamide

Systemtic Name: (2S)-2-[(3S)-3-azanyl-2-oxidanylidene-pyrrolidin-1-yl]-5-[bis(azanyl)methylideneamino]-N-oxidanyl-pentanamide Openeye Name: (2S)-2-[(3S)-3-amino-2-oxo-pyrrolidin-1-yl]-5-guanidino-pentanehydroxamic acid CAS Name: (2S)-2-[(3S)-3-amino-2-oxo-1-pyrrolidinyl]-5-(diaminomethylideneamino)-N-hydroxypentanamide IUPAC Name: (2S)-2-[(3S)-3-amino-2-oxopyrrolidin-1-yl]-5-(diaminomethylideneamino)-N-hydroxypentanamide Traditional Name: (2S)-2-[(3S)-3-amino-2-keto-pyrrolidino]-5-guanidino-pentanehydroxamic acid Formula: C10H20N6O3 MolecularWeight: 272.3042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N)C(CCCN=C(N)N)C(=O)NO

Isomeric SMILES

C1CN(C(=O)[C@H]1N)[C@@H](CCCN=C(N)N)C(=O)NO

InChI

InChI=1S/C10H20N6O3/c11-6-3-5-16(9(6)18)7(8(17)15-19)2-1-4-14-10(12)13/h6-7,19H,1-5,11H2,(H,15,17)(H4,12,13,14)/t6-,7-/m0/s1