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

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

Systemtic Name:N-[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-3,6-bis(azanyl)-N-ethyl-hexanamide
Openeye Name:3,6-diamino-N-ethyl-N-(6-oxo-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl)hexanamide
CAS Name:3,6-diamino-N-[2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-N-ethylhexanamide
IUPAC Name:3,6-diamino-N-[2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-N-ethylhexanamide
Traditional Name:3,6-diamino-N-ethyl-N-(6-keto-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl)hexanamide
Formula: C13H25N7O3
MolecularWeight: 327.3827
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H25N7O3/c1-2-20(10(21)6-8(15)4-3-5-14)9-7-17-13(18-11(9)22)19-12(16)23/h8-9H,2-7,14-15H2,1H3,(H4,16,17,18,19,22,23)


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