(2S)-5-[bis(azanyl)methylideneamino]-2-(ethylcarbamoylamino)-N-oxidanyl-pentanamide

Systemtic Name: (2S)-5-[bis(azanyl)methylideneamino]-2-(ethylcarbamoylamino)-N-oxidanyl-pentanamide Openeye Name: 1-ethyl-3-[(1S)-4-guanidino-1-(hydroxycarbamoyl)butyl]urea CAS Name: (2S)-5-(diaminomethylideneamino)-2-(ethylcarbamoylamino)-N-hydroxypentanamide IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(ethylcarbamoylamino)-N-hydroxypentanamide Traditional Name: 1-ethyl-3-[(1S)-4-guanidino-1-(hydroxycarbamoyl)butyl]urea Formula: C9H20N6O3 MolecularWeight: 260.2935

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(CCCN=C(N)N)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C9H20N6O3/c1-2-12-9(17)14-6(7(16)15-18)4-3-5-13-8(10)11/h6,18H,2-5H2,1H3,(H,15,16)(H4,10,11,13)(H2,12,14,17)/t6-/m0/s1