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(7R)-7-(4-bromophenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-5-carboxylic acid

(7R)-7-(4-bromophenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-5-carboxylic acid

Systemtic Name:(7R)-7-(4-bromophenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-5-carboxylic acid
Openeye Name:(7R)-7-(4-bromophenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylic acid
CAS Name:(7R)-7-(4-bromophenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylic acid
IUPAC Name:(7R)-7-(4-bromophenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylic acid
Traditional Name:(7R)-7-(4-bromophenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylic acid
Formula: C11H8BrN5O2
MolecularWeight: 322.11752
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C=C(N=C3N2NN=N3)C(=O)O)Br


Isomeric SMILES

C1=CC(=CC=C1[C@H]2C=C(N=C3N2NN=N3)C(=O)O)Br


InChI

InChI=1S/C11H8BrN5O2/c12-7-3-1-6(2-4-7)9-5-8(10(18)19)13-11-14-15-16-17(9)11/h1-5,9H,(H,18,19)(H,13,14,16)/t9-/m1/s1


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