4-azanyl-N-[(3S)-6-[bis(azanyl)methylideneamino]-1-chloranyl-2-oxidanylidene-hexan-3-yl]butanamide

Systemtic Name: 4-azanyl-N-[(3S)-6-[bis(azanyl)methylideneamino]-1-chloranyl-2-oxidanylidene-hexan-3-yl]butanamide Openeye Name: 4-amino-N-[(1S)-1-(2-chloroacetyl)-4-guanidino-butyl]butanamide CAS Name: 4-amino-N-[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]butanamide IUPAC Name: 4-amino-N-[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]butanamide Traditional Name: 4-amino-N-[(1S)-1-(2-chloroacetyl)-4-guanidino-butyl]butyramide Formula: C11H22ClN5O2 MolecularWeight: 291.77768

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(=O)CCl)NC(=O)CCCN)CN=C(N)N

Isomeric SMILES

C(C[C@@H](C(=O)CCl)NC(=O)CCCN)CN=C(N)N

InChI

InChI=1S/C11H22ClN5O2/c12-7-9(18)8(3-2-6-16-11(14)15)17-10(19)4-1-5-13/h8H,1-7,13H2,(H,17,19)(H4,14,15,16)/t8-/m0/s1