1-Azabicyclo[2.2.1]heptane-4-carboxylic Acid Hydrochloride - CAS 119102-95-3
Catalog: |
BB055150 |
Product Name: |
1-Azabicyclo[2.2.1]heptane-4-carboxylic Acid Hydrochloride |
CAS: |
119102-95-3 |
Synonyms: |
1-azabicyclo[2.2.1]heptane-4-carboxylic acid hydrochloride; 1-azabicyclo[2.2.1]heptane-4-carboxylic acid; hydrochloride; 1-azabicyclo[2.2.1]heptane-4-carboxylicacidhydrochloride |
IUPAC Name: | 1-azabicyclo[2.2.1]heptane-4-carboxylic acidhydrochloride |
Molecular Weight: | 141.17 +36.46 |
Molecular Formula: | C7H11NO2·HCl |
Canonical SMILES: | C1CN2CCC1(C2)C(=O)O.Cl |
InChI: | InChI=1S/C7H11NO2.ClH/c9-6(10)7-1-3-8(5-7)4-2-7/h1-5H2,(H,9,10)1H |
InChI Key: | NARHJPCSRIJUMF-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2009062268-A1 | Novel inhibitors of poly(adp-ribose)polymerase (parp) | 20070827 |
WO-2009029375-A1 | Novel inhibitors of poly(adp-ribose)polymerase (parp) | 20070827 |
AP-872-A | Azabicyclic carbamoyloxy mutilin derivatives for antibacterial use. | 19960802 |
CA-2262460-A1 | Azabicyclic carbamoyloxy mutilin derivatives for antibacterial use | 19960802 |
CZ-29399-A3 | Azabicyclic carbamoyloxymutilin derivatives | 19960802 |
EP-0934316-A1 | Azabicyclic carbamoyloxy mutilin derivatives for antibacterial use | 19960802 |
EP-0934316-B1 | Azabicyclic carbamoyloxy mutilin derivatives for antibacterial use | 19960802 |
HU-0001741-A2 | Antibacterial aza-bicyclo-carbamoyloxy mutilin derivatives, processes for their preparation, compositions containing them and their use | 19960802 |
JP-2000515532-A | Azabicyclic carbamoyloxymutilin derivatives for antibacterial use | 19960802 |
JP-4204069-B2 | Azabicyclic carbamoyloximutilin derivatives for antibacterial applications | 19960802 |
Complexity: | 170 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 177.0556563 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 177.0556563 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 40.5Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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