General Information of Drug (ID:
DR2150) |
Drug Name |
Sialic acid
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Synonyms |
Lactaminic acid; N-Acetyl-a-neuraminate; Neuraminic acid N-acetate; Neuraminic acid, N-acetyl-; O-sialic acid; Oprea1_149877; SCHEMBL2619258; SQVRNKJHWKZAKO-UHFFFAOYSA-N; SY012200; TRA-0206530; sialic acid; (-)-N-Acetylneuraminic acid,synthetic; 131-48-6; 489-46-3; 9724BDBF-717D-4312-8E53-2EC71ECF2DE6; AKOS025243615; CHEMBL112030; D-glycero-D-galacto-2-Nonulosonic acid, 5-(acetylamino)-3,5-dideoxy-; DB-042034; DTXSID80964136; MFCD00006620; N-Acetylneuraminic Acid, Synthetic; NSC-111756; NSC111756; SCHEMBL11936589
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Indication |
Discovery agent
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Investigative
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[1]
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Structure |
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3D MOL is unavailable
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
309.27 |
Topological Polar Surface Area |
177 |
Heavy Atom Count |
21 |
Rotatable Bond Count |
5 |
Hydrogen Bond Donor Count |
7 |
Hydrogen Bond Acceptor Count |
9 |
Cross-matching ID |
- PubChem CID
- 906
- CAS Number
-
- Formula
- C11H19NO9
- Canonical SMILES
- CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O
- InChI
- 1S/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)
- InChIKey
- SQVRNKJHWKZAKO-UHFFFAOYSA-N
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