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(2S)-5-[bis(azanyl)methylideneamino]-2-(3-piperidin-1-ylpropanoylamino)pentanamide

(2S)-5-[bis(azanyl)methylideneamino]-2-(3-piperidin-1-ylpropanoylamino)pentanamide

Systemtic Name:(2S)-5-[bis(azanyl)methylideneamino]-2-(3-piperidin-1-ylpropanoylamino)pentanamide
Openeye Name:(2S)-5-guanidino-2-[3-(1-piperidyl)propanoylamino]pentanamide
CAS Name:(2S)-5-(diaminomethylideneamino)-2-[[1-oxo-3-(1-piperidinyl)propyl]amino]pentanamide
IUPAC Name:(2S)-5-(diaminomethylideneamino)-2-(3-piperidin-1-ylpropanoylamino)pentanamide
Traditional Name:(2S)-5-guanidino-2-(3-piperidinopropanoylamino)valeramide
Formula: C14H28N6O2
MolecularWeight: 312.41112
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NC(CCCN=C(N)N)C(=O)N


Isomeric SMILES

C1CCN(CC1)CCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N


InChI

InChI=1S/C14H28N6O2/c15-13(22)11(5-4-7-18-14(16)17)19-12(21)6-10-20-8-2-1-3-9-20/h11H,1-10H2,(H2,15,22)(H,19,21)(H4,16,17,18)/t11-/m0/s1


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