(3S)-N-[2-(aminocarbonylamino)-1-methyl-4-oxidanylidene-pyrimidin-5-yl]-3,7-bis(azanyl)-N-methyl-heptanamide

Systemtic Name: (3S)-N-[2-(aminocarbonylamino)-1-methyl-4-oxidanylidene-pyrimidin-5-yl]-3,7-bis(azanyl)-N-methyl-heptanamide Openeye Name: (3S)-3,7-diamino-N-methyl-N-(1-methyl-4-oxo-2-ureido-pyrimidin-5-yl)heptanamide CAS Name: (3S)-3,7-diamino-N-[2-(carbamoylamino)-1-methyl-4-oxo-5-pyrimidinyl]-N-methylheptanamide IUPAC Name: (3S)-3,7-diamino-N-[2-(carbamoylamino)-1-methyl-4-oxopyrimidin-5-yl]-N-methylheptanamide Traditional Name: (3S)-3,7-diamino-N-(4-keto-1-methyl-2-ureido-pyrimidin-5-yl)-N-methyl-enanthamide Formula: C14H25N7O3 MolecularWeight: 339.3934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N=C1NC(=O)N)N(C)C(=O)CC(CCCCN)N

Isomeric SMILES

CN1C=C(C(=O)N=C1NC(=O)N)N(C)C(=O)C[C@H](CCCCN)N

InChI

InChI=1S/C14H25N7O3/c1-20-8-10(12(23)18-14(20)19-13(17)24)21(2)11(22)7-9(16)5-3-4-6-15/h8-9H,3-7,15-16H2,1-2H3,(H3,17,18,19,23,24)/t9-/m0/s1