General Information of Drug (ID:
DR2056) |
Drug Name |
Malate
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Synonyms |
Apple acid; Butanedioic acid, hydroxy-, (2S)-; J3TZF807X5; L(-)-Malic acid; L-(-)-Malic acid; L-2-Hydroxybutanedioic acid; L-Apple acid; L-Hydroxybutanedioic acid; L-Hydroxysuccinic acid; L-Malic acid; L-malate; Malic acid, L-; S-(-)-Malic acid; S-2-Hydroxybutanedioic acid; (-)-(S)-Malic acid; (-)-Hydroxysuccinic acid; (-)-L-Malic acid; (-)-Malic acid; (2S)-2-Hydroxybutanedioic acid; (S)-(-)-Hydroxysuccinic acid; (S)-2-hydroxysuccinic acid; (S)-Malic acid; (S)-malate; 97-67-6; MFCD00064213; NSC9232; UNII-J3TZF807X5
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Indication |
Discovery agent
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Investigative
|
[1]
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
134.09 |
Topological Polar Surface Area |
94.8 |
Heavy Atom Count |
9 |
Rotatable Bond Count |
3 |
Hydrogen Bond Donor Count |
3 |
Hydrogen Bond Acceptor Count |
5 |
Cross-matching ID |
- PubChem CID
- 222656
- ChEBI ID
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- CAS Number
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- Formula
- C4H6O5
- Canonical SMILES
- C(C(C(=O)O)O)C(=O)O
- InChI
- 1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m0/s1
- InChIKey
- BJEPYKJPYRNKOW-REOHCLBHSA-N
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