(3R)-N-[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-3-azanyl-4-(2-azanylethylsulfonyl)-N-methyl-butanamide

Systemtic Name: (3R)-N-[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-3-azanyl-4-(2-azanylethylsulfonyl)-N-methyl-butanamide Openeye Name: (3R)-3-amino-4-(2-aminoethylsulfonyl)-N-methyl-N-(6-oxo-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl)butanamide CAS Name: (3R)-3-amino-4-(2-aminoethylsulfonyl)-N-[2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-N-methylbutanamide IUPAC Name: (3R)-3-amino-4-(2-aminoethylsulfonyl)-N-[2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-N-methylbutanamide Traditional Name: (3R)-3-amino-N-(6-keto-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl)-N-methyl-4-tauryl-butyramide Formula: C12H23N7O5S MolecularWeight: 377.41992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN=C(NC1=O)NC(=O)N)C(=O)CC(CS(=O)(=O)CCN)N

Isomeric SMILES

CN(C1CN=C(NC1=O)NC(=O)N)C(=O)C[C@H](CS(=O)(=O)CCN)N

InChI

InChI=1S/C12H23N7O5S/c1-19(8-5-16-12(17-10(8)21)18-11(15)22)9(20)4-7(14)6-25(23,24)3-2-13/h7-8H,2-6,13-14H2,1H3,(H4,15,16,17,18,21,22)/t7-,8?/m1/s1