RY2
Summary
Name: | (3-(1H-tetrazol-5-yl)phenyl)boronic acid |
Synonyms: | [3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]boronic acid 3-(1H-Tetrazol-5-yl)phenylboronic Acid; 3-(2H-Tetrazol-5-yl)-phenyl-boronic acid; 3-(TETRAZOL-5-YL)PHENYLBORONIC ACID; Boronic acid,B-[3-(2H-tetrazol-5-yl)phenyl]- |
Formula: | C7 H7 B N4 O2 |
Formal charge: | 0 |
Formula weight: | 189.967 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | [3-(2~{H}-1,2,3,4-tetrazol-5-yl)phenyl]boronic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C7H7BN4O2/c13-8(14)6-3-1-2-5(4-6)7-9-11-12-10-7/h1-4,13-14H,(H,9,10,11,12) |
InChIKey | InChI | 1.03 | XMJKBDSKRITXBW-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | OB(O)c1cccc(c1)c2n[nH]nn2 |
SMILES | CACTVS | 3.385 | OB(O)c1cccc(c1)c2n[nH]nn2 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | B(c1cccc(c1)c2n[nH]nn2)(O)O |
SMILES | OpenEye OEToolkits | 2.0.7 | B(c1cccc(c1)c2n[nH]nn2)(O)O |