(3S,3aS,4R,6aR)-4-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylic acid

Systemtic Name: (3S,3aS,4R,6aR)-4-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylic acid Openeye Name: (3S,3aS,4R,6aR)-4-(2H-tetrazol-5-ylmethyl)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylic acid CAS Name: (3S,3aS,4R,6aR)-4-(2H-tetrazol-5-ylmethyl)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylic acid IUPAC Name: (3S,3aS,4R,6aR)-4-(2H-tetrazol-5-ylmethyl)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylic acid Traditional Name: (3S,3aS,4R,6aR)-4-(2H-tetrazol-5-ylmethyl)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylic acid Formula: C10H15N5O2 MolecularWeight: 237.2584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1CNC2C(=O)O)CC3=NNN=N3

Isomeric SMILES

C1C[C@@H]([C@H]2[C@@H]1CN[C@@H]2C(=O)O)CC3=NNN=N3

InChI

InChI=1S/C10H15N5O2/c16-10(17)9-8-5(1-2-6(8)4-11-9)3-7-12-14-15-13-7/h5-6,8-9,11H,1-4H2,(H,16,17)(H,12,13,14,15)/t5-,6+,8+,9+/m1/s1