(1R,3S,4R)-3-azido-4-(azidomethyl)cyclopentane-1-carboxylic acid

Systemtic Name: (1R,3S,4R)-3-azido-4-(azidomethyl)cyclopentane-1-carboxylic acid Openeye Name: (1R,3S,4R)-3-azido-4-(azidomethyl)cyclopentanecarboxylic acid CAS Name: (1R,3S,4R)-3-azido-4-(azidomethyl)-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3S,4R)-3-azido-4-(azidomethyl)cyclopentane-1-carboxylic acid Traditional Name: (1R,3S,4R)-3-azido-4-(azidomethyl)cyclopentanecarboxylic acid Formula: C7H10N6O2 MolecularWeight: 210.1933

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1CN=[N+]=[N-])N=[N+]=[N-])C(=O)O

Isomeric SMILES

C1[C@H](C[C@@H]([C@H]1CN=[N+]=[N-])N=[N+]=[N-])C(=O)O

InChI

InChI=1S/C7H10N6O2/c8-12-10-3-5-1-4(7(14)15)2-6(5)11-13-9/h4-6H,1-3H2,(H,14,15)/t4-,5-,6+/m1/s1