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(2S)-2-acetamido-N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]hexanamide

(2S)-2-acetamido-N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]hexanamide

Systemtic Name:(2S)-2-acetamido-N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]hexanamide
Openeye Name:(2S)-2-acetamido-N-[(1S)-1-carbamoyl-4-guanidino-butyl]hexanamide
CAS Name:(2S)-2-acetamido-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]hexanamide
IUPAC Name:(2S)-2-acetamido-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]hexanamide
Traditional Name:(2S)-2-acetamido-N-[(1S)-1-carbamoyl-4-guanidino-butyl]hexanamide
Formula: C14H28N6O3
MolecularWeight: 328.41052
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(CCCN=C(N)N)C(=O)N)NC(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C14H28N6O3/c1-3-4-6-11(19-9(2)21)13(23)20-10(12(15)22)7-5-8-18-14(16)17/h10-11H,3-8H2,1-2H3,(H2,15,22)(H,19,21)(H,20,23)(H4,16,17,18)/t10-,11-/m0/s1


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