(4S)-4-azanyl-7-[bis(azanyl)methylideneamino]-2-methyl-2-oxidanyl-3-oxidanylidene-heptanoate

Systemtic Name: (4S)-4-azanyl-7-[bis(azanyl)methylideneamino]-2-methyl-2-oxidanyl-3-oxidanylidene-heptanoate Openeye Name: (4S)-4-amino-7-guanidino-2-hydroxy-2-methyl-3-oxo-heptanoate CAS Name: (4S)-4-amino-7-(diaminomethylideneamino)-2-hydroxy-2-methyl-3-oxoheptanoate IUPAC Name: (4S)-4-amino-7-(diaminomethylideneamino)-2-hydroxy-2-methyl-3-oxoheptanoate Traditional Name: (4S)-4-amino-7-guanidino-2-hydroxy-3-keto-2-methyl-enanthate Formula: C9H17N4O4- MolecularWeight: 245.25568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(CCCN=C(N)N)N)(C(=O)[O-])O

Isomeric SMILES

CC(C(=O)[C@H](CCCN=C(N)N)N)(C(=O)[O-])O

InChI

InChI=1S/C9H18N4O4/c1-9(17,7(15)16)6(14)5(10)3-2-4-13-8(11)12/h5,17H,2-4,10H2,1H3,(H,15,16)(H4,11,12,13)/p-1/t5-,9?/m0/s1