2-(4-Carbamimidoylphenyl)acetic Acid Hydrochloride - CAS 52798-09-1
Catalog: |
BB027952 |
Product Name: |
2-(4-Carbamimidoylphenyl)acetic Acid Hydrochloride |
CAS: |
52798-09-1 |
Synonyms: |
2-(4-carbamimidoylphenyl)acetic acid;hydrochloride; 2-(4-carbamimidoylphenyl)acetic acid;hydrochloride |
IUPAC Name: | 2-(4-carbamimidoylphenyl)acetic acid;hydrochloride |
Description: | 2-(4-Carbamimidoylphenyl)acetic Acid Hydrochloride (CAS# 52798-09-1) is a useful research chemical. |
Molecular Weight: | 214.65 |
Molecular Formula: | C9H11ClN2O2 |
Canonical SMILES: | C1=CC(=CC=C1CC(=O)O)C(=N)N.Cl |
InChI: | InChI=1S/C9H10N2O2.ClH/c10-9(11)7-3-1-6(2-4-7)5-8(12)13;/h1-4H,5H2,(H3,10,11)(H,12,13);1H |
InChI Key: | FVNZSYXKUMKULD-UHFFFAOYSA-N |
LogP: | 2.19980 |
Publication Number | Title | Priority Date |
US-6063791-A | N-benzenesulfonyl-L-proline derivatives, method for preparing and therapeutic use | 19961204 |
CA-2261743-A1 | N-benzenesulphonyl-l-proline derivatives as bradykinin b2 antagonists | 19960724 |
US-6071917-A | N-benzenesulphonyl-L-proline derivatives as bradykinin B2 antagonists | 19960724 |
Complexity: | 208 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 214.0509053 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 4 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 214.0509053 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 87.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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