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

Systemtic Name: (3S)-N-[2-(aminocarbonylamino)-6-oxidanylidene-1H-pyrimidin-5-yl]-3,6-bis(azanyl)-N-methyl-hexanamide Openeye Name: (3S)-3,6-diamino-N-methyl-N-(6-oxo-2-ureido-1H-pyrimidin-5-yl)hexanamide CAS Name: (3S)-3,6-diamino-N-[2-(carbamoylamino)-6-oxo-1H-pyrimidin-5-yl]-N-methylhexanamide IUPAC Name: (3S)-3,6-diamino-N-[2-(carbamoylamino)-6-oxo-1H-pyrimidin-5-yl]-N-methylhexanamide Traditional Name: (3S)-3,6-diamino-N-(6-keto-2-ureido-1H-pyrimidin-5-yl)-N-methyl-hexanamide Formula: C12H21N7O3 MolecularWeight: 311.34024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CN=C(NC1=O)NC(=O)N)C(=O)CC(CCCN)N

Isomeric SMILES

CN(C1=CN=C(NC1=O)NC(=O)N)C(=O)C[C@H](CCCN)N

InChI

InChI=1S/C12H21N7O3/c1-19(9(20)5-7(14)3-2-4-13)8-6-16-12(17-10(8)21)18-11(15)22/h6-7H,2-5,13-14H2,1H3,(H4,15,16,17,18,21,22)/t7-/m0/s1