This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

D-Malic acid

PubChem CID: 92824

Connections displayed (default: 10).
Loading graph...

Compound Synonyms D-(+)-malic acid, 636-61-3, D-malic acid, D(+)-Malic acid, (R)-2-Hydroxysuccinic acid, (R)-malic acid, (2R)-2-hydroxybutanedioic acid, D-malate, Malic acid, D-, Malic acid D-(+)-form, L(+)-Malic acid, (+)-D-malic acid, Butanedioic acid, hydroxy-, (2R)-, MFCD00004245, Malic acid, L(+)-, D-Hydroxybutanedioic acid, EINECS 211-262-2, (r)-(+)-hydroxysuccinic acid, CHEBI:30796, R-Malic acid, (R)-malate, P750Y95K96, (R)-2-hydroxybutanedioic acid, MLS000069520, .+-.-Malic acid, MALIC ACID D-(+)-FORM [MI], SMR000058580, BUTANEDIOIC ACID, 2-HYDROXY-, (2R)-, 2-HYDROXY-SUCCINIC ACID, D-(+)-Apple Acid, (R)-Hydroxybutanedioic acid, DMalic acid, UNII-P750Y95K96, (R)-(+)-2-Hydroxysuccinic acid, Malic acid, D, ApfelsA currencyure, (+)-Malic acid, Malic acid D(+)form, Opera_ID_1814, (R)-2-Hydroxysuccinicacid, SCHEMBL98496, Hydroxy-(R)-Butanedioic acid, CHEMBL225986, D-(+)-Malic acid (Standard), DTXSID90892496, MSK4415, D-Malic acid, analytical standard, HMS2234D08, CS-B0824, HY-20558R, AKOS016842807, 1ST4415, AC-1885, DB03499, FM04251, AS-14126, HY-20558, M0021, NS00068397, EN300-96989, C00497, AAF7D69B-7713-4E35-92ED-EA50BA0FCDCE, D-(+)-Malic acid, unnatural form, >=97.0% (T), Q27104149, D-Hydroxybutanedioic acid, (R)-(+)-Hydroxysuccinic acid, Z1205493568, (2R)-2-HYDROXYBUTANEDIOIC ACID, 2-HYDROXY-SUCCINIC ACID, 211-262-2
Topological Polar Surface Area 94.8
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 9.0
Isotope Atom Count 0.0
Molecular Complexity 129.0
Database Name cmaup_ingredients;hmdb_chem_all;npass_chem_all;pubchem
Defined Atom Stereocenter Count 1.0
Uniprot Id Q16637, P80244, Q13148
Iupac Name (2R)-2-hydroxybutanedioic acid
Prediction Hob 1.0
Class Hydroxy acids and derivatives
Target Id NPT93
Xlogp -1.3
Superclass Organic acids and derivatives
Subclass Beta hydroxy acids and derivatives
Molecular Formula C4H6O5
Prediction Swissadme 0.0
Inchi Key BJEPYKJPYRNKOW-UWTATZPHSA-N
Fcsp3 0.5
Logs 0.114
Rotatable Bond Count 3.0
State Solid
Logd -1.459
Synonyms (+)-D-Malic acid, (R)-2-Hydroxybutanedioic acid, 2-HYDROXY-succinIC ACID, D-Malate, (+)-D-Malate, (R)-2-Hydroxybutanedioate, 2-HYDROXY-succinate, (R)-Malate, (R)-Hydroxybutanedioic acid, D-(+)-Malic acid, D-Hydroxybutanedioic acid, Hydroxy-(R)-butanedioic acid, R-Malic acid, D-Malic acid
Compound Name D-Malic acid
Kingdom Organic compounds
Prediction Hob Swissadme 0.0
Exact Mass 134.022
Formal Charge 0.0
Monoisotopic Mass 134.022
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 134.09
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aliphatic acyclic compounds
Esol 0.32046060000000015
Inchi InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m1/s1
Smiles C([C@H](C(=O)O)O)C(=O)O
Nring 0.0
Defined Bond Stereocenter Count 0.0
Taxonomy Direct Parent Beta hydroxy acids and derivatives