1-[(4S)-3-azido-4-(hydroxymethyl)cyclopentyl]-5-methyl-1,3-diazinane-2,4-dione

Systemtic Name: 1-[(4S)-3-azido-4-(hydroxymethyl)cyclopentyl]-5-methyl-1,3-diazinane-2,4-dione Openeye Name: 1-[(4S)-3-azido-4-(hydroxymethyl)cyclopentyl]-5-methyl-hexahydropyrimidine-2,4-dione CAS Name: 1-[(4S)-3-azido-4-(hydroxymethyl)cyclopentyl]-5-methyl-1,3-diazinane-2,4-dione IUPAC Name: 1-[(4S)-3-azido-4-(hydroxymethyl)cyclopentyl]-5-methyl-1,3-diazinane-2,4-dione Traditional Name: 1-[(4S)-3-azido-4-methylol-cyclopentyl]-5-methyl-5,6-dihydrouracil Formula: C11H17N5O3 MolecularWeight: 267.28438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)NC1=O)C2CC(C(C2)N=[N+]=[N-])CO

Isomeric SMILES

CC1CN(C(=O)NC1=O)C2C[C@@H](C(C2)N=[N+]=[N-])CO

InChI

InChI=1S/C11H17N5O3/c1-6-4-16(11(19)13-10(6)18)8-2-7(5-17)9(3-8)14-15-12/h6-9,17H,2-5H2,1H3,(H,13,18,19)/t6?,7-,8?,9?/m1/s1