Metformin p-chlorophenoxyacetate
PubChem CID
62988
Structure
Molecular Formula
Synonyms
- Glucinan
- metformin p-chlorophenoxyacetate
- 25672-33-7
- Metformin p-chlorophenoxyacetate (salt)
- ECS8EBF633
Molecular Weight
315.75 g/mol
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Component Compounds
Dates
- Create:2005-08-08
- Modify:2025-01-04
Chemical Structure Depiction
Conformer generation is disallowed since mixture or salt
2-(4-chlorophenoxy)acetic acid;3-(diaminomethylidene)-1,1-dimethylguanidine
Computed by Lexichem TK 2.7.0 (PubChem release 2021.10.14)
InChI=1S/C8H7ClO3.C4H11N5/c9-6-1-3-7(4-2-6)12-5-8(10)11;1-9(2)4(7)8-3(5)6/h1-4H,5H2,(H,10,11);1-2H3,(H5,5,6,7,8)
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
YMCZETULMSWVBI-UHFFFAOYSA-N
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
CN(C)C(=N)N=C(N)N.C1=CC(=CC=C1OCC(=O)O)Cl
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
C12H18ClN5O3
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Glucinan
- Glucinan
- metformin p-chlorophenoxyacetate
- 25672-33-7
- Metformin p-chlorophenoxyacetate (salt)
- ECS8EBF633
- UNII-ECS8EBF633
- EINECS 247-177-2
- SCHEMBL3715570
- DTXSID30180369
- METFORMIN CHLOROPHENOXYACETATE
- (p-Chlorophenoxy)acetic acid, compound with 1,1-dimethylbiguanide (1:1)
- METFORMIN CHLOROPHENOXYACETATE [WHO-DD]
- METFORMIN P-CHLOROPHENOXYACETATE (SALT) [MI]
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
315.75 g/mol
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Donor Count
Property Value
4
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Acceptor Count
Property Value
4
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Rotatable Bond Count
Property Value
5
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Exact Mass
Property Value
315.1098171 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Monoisotopic Mass
Property Value
315.1098171 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Topological Polar Surface Area
Property Value
138 Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Heavy Atom Count
Property Value
21
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
284
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
2
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2021.10.14)
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Mixtures, Components, and Neutralized Forms Count
Similar Compounds (2D)
Similar Conformers (3D)
Same Count
- CAS Common ChemistryLICENSEThe data from CAS Common Chemistry is provided under a CC-BY-NC 4.0 license, unless otherwise stated.https://creativecommons.org/licenses/by-nc/4.0/Acetic acid, 2-(4-chlorophenoxy)-, compd. with N,N-dimethylimidodicarbonimidic diamide (1:1)https://commonchemistry.cas.org/detail?cas_rn=25672-33-7
- ChemIDplusMetformin p-chlorophenoxyacetatehttps://pubchem.ncbi.nlm.nih.gov/substance/?source=chemidplus&sourceid=0025672337ChemIDplus Chemical Information Classificationhttps://pubchem.ncbi.nlm.nih.gov/source/ChemIDplus
- EPA DSSToxMetformin p-chlorophenoxyacetatehttps://comptox.epa.gov/dashboard/DTXSID30180369CompTox Chemicals Dashboard Chemical Listshttps://comptox.epa.gov/dashboard/chemical-lists/
- European Chemicals Agency (ECHA)LICENSEUse of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: "Source: European Chemicals Agency, http://echa.europa.eu/". Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page.https://echa.europa.eu/web/guest/legal-notice(p-chlorophenoxy)acetic acid, compound with 1,1-dimethylbiguanide (1:1)https://echa.europa.eu/substance-information/-/substanceinfo/100.042.874
- FDA Global Substance Registration System (GSRS)LICENSEUnless otherwise noted, the contents of the FDA website (www.fda.gov), both text and graphics, are not copyrighted. They are in the public domain and may be republished, reprinted and otherwise used freely by anyone without the need to obtain permission from FDA. Credit to the U.S. Food and Drug Administration as the source is appreciated but not required.https://www.fda.gov/about-fda/about-website/website-policies#linkingMETFORMIN P-CHLOROPHENOXYACETATEhttps://gsrs.ncats.nih.gov/ginas/app/beta/substances/ECS8EBF633
- Wikidatametformin p-chlorophenoxyacetatehttps://www.wikidata.org/wiki/Q27277108
- PubChem
- Medical Subject Headings (MeSH)LICENSEWorks produced by the U.S. government are not subject to copyright protection in the United States. Any such works found on National Library of Medicine (NLM) Web sites may be freely used or reproduced without permission in the U.S.https://www.nlm.nih.gov/copyright.html
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