Succinic Acid - Compound Summary (CID 1110)
A water-soluble, colorless crystal with an acid taste that is used as a chemical intermediate, in medicine, the manufacture of lacquers, and to make perfume esters. It is also used in foods as a sequestrant, buffer, and a neutralizing agent. (Hawley's Condensed Chemical Dictionary, 12th ed, p1099; McGraw-Hill Dictionary of Scientific and Technical Terms, 4th ed, p1851)
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 Drug and Chemical Information: (Total:1)
 BioActivity Results:
Tested in BioAssays: All: 26 Active: 2 Inactive: 22
BioActivity Summary: This Compound with Similar Compounds
AID: 1195 Source: EPA DSSTox
DSSTox (FDAMDD) FDA Maximum (Recommended) Daily Dose Database
AID: 194 Source: DTP/NCI
NCI In Vivo Anticancer Drug Screen. Data for tumor model B16 Melanoma (subcutaneous) in B6D2F1 (BDF1) mice
AID: 1479 Source: NCGC
Total Fluorescence Counterscreen for Inhibitors of the Interaction of Thyroid Hormone Receptor and Steroid Receptor Coregulator 2
AID: 1477 Source: NCGC
qHTS Assay for Compounds Blocking the Interaction Between CBF-beta and RUNX1 for the Treatment of Acute Myeloid Leukemia
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 Properties Computed from Structure:
| Molecular Weight | 118.08804 [g/mol] | | Molecular Formula | C4H6O4 | | XLogP3 | -0.6 | | H-Bond Donor | 2 | | H-Bond Acceptor | 4 | | Rotatable Bond Count | 3 | | Exact Mass | 118.026609 | | MonoIsotopic Mass | 118.026609 | | Topological Polar Surface Area | 74.6 | | Heavy Atom Count | 8 | | Formal Charge | 0 | | Complexity | 92.6 | | Isotope Atom Count | 0 | | Defined Atom StereoCenter Count | 0 | | Undefined Atom StereoCenter Count | 0 | | Defined Bond StereoCenter Count | 0 | | Undefined Bond StereoCenter Count | 0 | | Covalently-Bonded Unit Count | 1 |
Descriptors Computed from Structure:
IUPAC Name: butanedioic acid
Canonical SMILES: C(CC(=O)O)C(=O)O
InChI: InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
InChIKey: KDYFGRWQOYBRFD-UHFFFAOYSA-N
Compound Information:
 Substance Information:
Substances:
All: 2801 Links Same structure: 228 Links Mixture: 2573 LinksCategory: [for same structure substances]
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| Compound ID | 1110 |
| | Molecular Weight | 118.08804 [g/mol] |
| | Molecular Formula | C4H6O4 |
| | XLogP3 | -0.6 |
| | H-Bond Donor | 2 |
| | H-Bond Acceptor | 4 |
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Literature
