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N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-(methylamino)propanamide

N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-(methylamino)propanamide

Systemtic Name:N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-(methylamino)propanamide
Openeye Name:N-(1-formyl-4-guanidino-butyl)-2-(methylamino)propanamide
CAS Name:N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(methylamino)propanamide
IUPAC Name:N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(methylamino)propanamide
Traditional Name:N-(1-formyl-4-guanidino-butyl)-2-(methylamino)propionamide
Formula: C10H21N5O2
MolecularWeight: 243.30604
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H21N5O2/c1-7(13-2)9(17)15-8(6-16)4-3-5-14-10(11)12/h6-8,13H,3-5H2,1-2H3,(H,15,17)(H4,11,12,14)


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