N-[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-3-azanyl-6-[bis(azanyl)methylideneamino]-N-ethyl-hexanamide

Systemtic Name: N-[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-3-azanyl-6-[bis(azanyl)methylideneamino]-N-ethyl-hexanamide Openeye Name: 3-amino-N-ethyl-6-guanidino-N-(6-oxo-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl)hexanamide CAS Name: 3-amino-N-[2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-6-(diaminomethylideneamino)-N-ethylhexanamide IUPAC Name: 3-amino-N-[2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-6-(diaminomethylideneamino)-N-ethylhexanamide Traditional Name: 3-amino-N-ethyl-6-guanidino-N-(6-keto-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl)hexanamide Formula: C14H27N9O3 MolecularWeight: 369.42268

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CN=C(NC1=O)NC(=O)N)C(=O)CC(CCCN=C(N)N)N

Isomeric SMILES

CCN(C1CN=C(NC1=O)NC(=O)N)C(=O)CC(CCCN=C(N)N)N

InChI

InChI=1S/C14H27N9O3/c1-2-23(9-7-20-14(21-11(9)25)22-13(18)26)10(24)6-8(15)4-3-5-19-12(16)17/h8-9H,2-7,15H2,1H3,(H4,16,17,19)(H4,18,20,21,22,25,26)