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N-(aminocarbamoyl)-5-[bis(azanyl)methylideneamino]-N-methyl-pentanamide

N-(aminocarbamoyl)-5-[bis(azanyl)methylideneamino]-N-methyl-pentanamide

Systemtic Name:N-(aminocarbamoyl)-5-[bis(azanyl)methylideneamino]-N-methyl-pentanamide
Openeye Name:5-guanidino-N-(hydrazinecarbonyl)-N-methyl-pentanamide
CAS Name:5-(diaminomethylideneamino)-N-(hydrazinecarbonyl)-N-methylpentanamide
IUPAC Name:5-(diaminomethylideneamino)-N-(hydrazinecarbonyl)-N-methylpentanamide
Traditional Name:N-carbazoyl-5-guanidino-N-methyl-valeramide
Formula: C8H18N6O2
MolecularWeight: 230.26752
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCCCN=C(N)N)C(=O)NN


Isomeric SMILES

CN(C(=O)CCCCN=C(N)N)C(=O)NN


InChI

InChI=1S/C8H18N6O2/c1-14(8(16)13-11)6(15)4-2-3-5-12-7(9)10/h2-5,11H2,1H3,(H,13,16)(H4,9,10,12)


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