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(2S)-5-[bis(azanyl)methylideneamino]-2-(2-phenylethanoylamino)pentanamide

(2S)-5-[bis(azanyl)methylideneamino]-2-(2-phenylethanoylamino)pentanamide

Systemtic Name:(2S)-5-[bis(azanyl)methylideneamino]-2-(2-phenylethanoylamino)pentanamide
Openeye Name:(2S)-5-guanidino-2-[(2-phenylacetyl)amino]pentanamide
CAS Name:(2S)-5-(diaminomethylideneamino)-2-[(1-oxo-2-phenylethyl)amino]pentanamide
IUPAC Name:(2S)-5-(diaminomethylideneamino)-2-[(2-phenylacetyl)amino]pentanamide
Traditional Name:(2S)-5-guanidino-2-[(2-phenylacetyl)amino]valeramide
Formula: C14H21N5O2
MolecularWeight: 291.34884
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(CCCN=C(N)N)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[C@@H](CCCN=C(N)N)C(=O)N


InChI

InChI=1S/C14H21N5O2/c15-13(21)11(7-4-8-18-14(16)17)19-12(20)9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H2,15,21)(H,19,20)(H4,16,17,18)/t11-/m0/s1


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