UCSF

ZINC00895264

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 9 Yes

Popular Name: DL-Malic acid DL-Malic acid

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CAS Numbers: 1003561-86-1 , 14852-14-3 , 17482-42-7 , 20261-05-6 , 207511-06-6 , 22798-10-3 , 40520-93-2 , 57467-17-1 , 617-48-1 , 636-61-3 , 676-46-0 , 6915-15-7 , 97-67-6 , [17482-42-7] , [207511-06-6] , [617-48-1] , [636-61-3] , [676-46-0] , [6915-15-7]

Other Names:

"L-(-)-Malic acid, 99%"

(+)-d-malic acid; (+-)-1-Hydroxy-1,2-ethanedicarboxylic acid; (-)-1-Hydroxy-1,2-ethanedicarboxylic acid; (-)-hydroxysuccinic acid; (-)-l-malic acid; (-)-malic acid; (2R)-2-hydroxybutanedioic acid; (2S)-2-Hydroxybutanedioic acid; (R)-(+)-2-Hydroxysuccinic

(+-)-1-Hydroxy-1,2-ethanedicarboxylic acid; 2-Hydroxybutanedioic acid; 2-Hydroxyethane-1,2-dicarboxylic acid; Butanedioic acid, hydroxy-; DL-Malic acid; Deoxytetraric acid; Hydroxybutandisaeure; Hydroxybutanedioic acid; Hydroxysuccinic acid; Kyselina hydr

(+/-)-Hydroxysuccinic acid

(2R)-2-hydroxybutanedioic acid

(R)-(+)-Hydroxysuccinic acid

(R)-2-Hydroxysuccinic acid

(R)-hydroxybutanedioic acid;(R)-malate;D-(+)-Malic acid;D-Hydroxybutanedioic acid;D-Malate;D-Malic acid;Hydroxy-(R)-Butanedioic acid;R-Malic acid

(R)-Malate

(R)-malate(2-)

(R)-malate; 636-61-3; CPD-660; D-(+)-malic acid; D-malate; D-malic acid

(R)-malate; D-malate

(R)-Malicacid

(^+)-Hydroxysuccinic acid

(±)-2-Hydroxysuccinic acid

(±)-Hydroxysuccinic acid

2-Hydroxybutanedioate; 2-Hydroxybutanedioic acid; 2-Hydroxyethane-1,2-dicarboxylate; 2-Hydroxyethane-1,2-dicarboxylic acid; 2-Hydroxysuccinate; 2-Hydroxysuccinic acid; DL-Malate; DL-Malic acid; Deoxytetrarate; Deoxytetraric acid; Hydroxybutanedioate; Hydr

2-Hydroxybutanedioate;2-Hydroxybutanedioic acid;2-Hydroxyethane-1,2-dicarboxylate;2-Hydroxyethane-1,2-dicarboxylic acid;2-Hydroxysuccinate;2-Hydroxysuccinic acid;a-Hydroxysuccinate;a-Hydroxysuccinic acid;alpha-Hydroxysuccinate;alpha-Hydroxysuccinic acid;D

2-Hydroxybutanedioate;2-Hydroxybutanedioic acid;2-Hydroxyethane-1,2-dicarboxylate;2-Hydroxyethane-1,2-dicarboxylic acid;2-Hydroxysuccinate;2-Hydroxysuccinic acid;DL-Malate;DL-Malic acid;Deoxytetrarate;Deoxytetraric acid;Hydroxybutanedioate;Hydroxybutanedi

2-Hydroxybutanedioic acid; 2-Hydroxyethane-1,2-dicarboxylic acid; 2-Hydroxysuccinic acid; Aepfelsaeure; DL-Malic acid; E296; H2mal; Malic acid; alpha-hydroxysuccinic acid; apple acid; hydroxybutanedioic acid; hydroxysuccinic acid

2-Hydroxydicarboxylic acid; C03668

2-Hydroxysuccinic acid

3-[(Pyrrolidin-2-yl)methyl]pyridine dihydrochloride

617-48-1; D04843; Malate; Malic acid (NF)

676-46-0; C20341; Disodium DL-malate; Disodium malate

Ammine(cyclopentylamino)malatoplatinum(II); CCRIS 4222; Cycloplatam; Cycloplatin; LS-117509; Platinum, ammine(cyclopentanamine)(hydroxybutanedioato(2-)-O1,O4)-

AMMONIUMMALATE

Butanedioic acid, hydroxy-, lead(2+) salt (1:1); Colloidal lead malate; EINECS 212-436-0; LS-45747; Lead malate; Lead malate, colloidal

Calcium malate

Calcium Malate: Butanedioicacid, hydroxy,calcium salt

CALCIUMMALATE

CHEBI:18685; CHEBI:11002

D(+)-Malic acid

D-(+)-Malic acid

D-(+)-Malic acid, 98+%

D-Hydroxybutanedioic acid

D-Malic acid

Disodium dl-malate hydrate

Disodium malate

DL-Hydroxybutanedioic acid

Dl-malic acid disodium salt

DL-Malic acid monosodium salt

DL-Malic acid, 98%

DL-Malic acid, 99+%

EINECS 220-647-4; LS-88715; Malic acid, zinc salt; Zinc malate

L(-)-Malic acid

L-Malic Acid [97-67-6]; (Hydroxysuccinic acid, Hydroxybutanedioic acid)

L-MALIC ACID; [97-67-6]

LS-145517

LS-190432

LS-2394; MALIC ACID

LS-59050

Malate Ion

Malic acid

Malic Acid (NF)

MalicAcid

MFCD00004245

MFCD00012466

MFCD00043793

MFCD00060185

MFCD00064212

MFCD00671084

MFCD00798569

N/A

OR-4420

Piperazine dl-malate

QA-6192

Sodium hydrogen DL-malate

Sodium hydrogen DL-malate, 98%

Sodium malate

Sodiummalate

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -1.57 1.46 -101.3 1 5 -2 100 132.071 3 ↓
Lo Low (pH 4.5-6) -1.57 -0.53 -42.91 2 5 -1 98 133.079 3 ↓
Lo Low (pH 4.5-6) -1.57 -0.51 -44 2 5 -1 98 133.079 3 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 100-104? Alfa-Aesar
Melting_Point 100-104° Alfa-Aesar
MP 101-103 °C(lit.) Indofine
Mp [°C] 128 - 132 Acros Organics
MP 130 TCI
Melting_Point 130-133? Alfa-Aesar
Melting_Point 130-133° Alfa-Aesar
Melting_Point 210? dec. Alfa-Aesar
ALOGPS_SOLUBILITY 6.13e+02 g/l DrugBank-experimental
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
MP 98 - 102 Enamine Building Blocks
MP 98...102 Enamine Building Blocks
Purity 99% Fluorochem
UniProt Database Links ACEA1_SOYBN; ACEA2_SOYBN; ACEA_ACICA; ACEA_ARATH; ACEA_ASHGO; ACEA_ASPFU; ACEA_BACHD; ACEA_BRANA; ACEA_CANAX; ACEA_CANGA; ACEA_CANTR; ACEA_COCIM; ACEA_COPC7; ACEA_COPCI; ACEA_COREF; ACEA_CORGL; ACEA_CUCMA; ACEA_CUCSA; ACEA_CYBJA; ACEA_DEBHA; ACEA_DENCR; A ChEBI
UniProt Database Links DCTA_ECOLI; HACA_METJA; HACB_METJA; LEU3_METJA; LEUC_METJA; LEUD_METJA; TTUC1_AGRVI; TTUC2_AGRVI; TTUC3_AGRVI; TTUC4_AGRVI; TTUC5_AGRVI; TTUC_BACSU; TTUC_PSEPU; YEAV_ECOLI ChEBI
Patent Database Links EP0827954; EP0916338; EP0937457; EP0962459; EP0964029; EP0967210; EP0976729; EP1067174; EP1234514; EP1236754; EP1245649; EP1316316; EP1318200; EP1336603; EP1366760; EP1506786; EP1516914; EP1524270; EP1530967; EP1541042; EP1541155; EP1543732; EP1548004; EP ChEBI
SOLUBILITY H2O: 0.5 M at 20 °C, clear, colorless Indofine
H phrase H318: Causes serious eye damage Acros Organics
H phrase H319: Causes serious eye irritation Acros Organics
P phrase P280: Wear eye protection/face protection Acros Organics
P phrase P280: Wear eye protection/face protection; P305 + P351 + P338: IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing Acros Organics
R phrase R36: Irritating to eyes. Acros Organics
R phrase R37/38: Irritating to respiratory system and skin. Acros Organics
S phrase S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Acros Organics
Hazard XI: Irritant Acros Organics

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.