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

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

Systemtic Name:N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide
Openeye Name:N-(1-carbamoyl-4-guanidino-butyl)cyclohexanecarboxamide
CAS Name:N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]cyclohexanecarboxamide
IUPAC Name:N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]cyclohexanecarboxamide
Traditional Name:N-(1-carbamoyl-4-guanidino-butyl)cyclohexanecarboxamide
Formula: C13H25N5O2
MolecularWeight: 283.3699
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(CCCN=C(N)N)C(=O)N


Isomeric SMILES

C1CCC(CC1)C(=O)NC(CCCN=C(N)N)C(=O)N


InChI

InChI=1S/C13H25N5O2/c14-11(19)10(7-4-8-17-13(15)16)18-12(20)9-5-2-1-3-6-9/h9-10H,1-8H2,(H2,14,19)(H,18,20)(H4,15,16,17)


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