General Information of Drug (ID:
DR1465) |
Drug Name |
Saxagliptin hydrochloride
|
Synonyms |
Saxagliptin HCl; Saxagliptin hydrochloride; UNII-Z8J84YIX6L; Z8J84YIX6L; (1S,3S,5S)-2-((2S)-2-Amino-2-(3-hydroxyadamantan-1-yl)acetyl)-2-azabicyclo[3.1.0]hexane-3-carbonitrile hydrochloride; (1S,3S,5S)-2-[(2S)-2-amino-2-(3-hydroxy-1-adamantyl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile;hydrochloride; (1S,3S,5S)-2-[(2S)-2-amino-2-(3-hydroxyadamantan-1-yl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile hydrochloride; 709031-78-7; AK172328; CHEMBL1201743; DTXSID50991191; Onglyza (TN); SCHEMBL15152103
|
Indication |
Diabetes mellitus
[ICD11: 5A10]
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Approved
|
[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 |
351.9 |
Topological Polar Surface Area |
90.4 |
Heavy Atom Count |
24 |
Rotatable Bond Count |
2 |
Hydrogen Bond Donor Count |
3 |
Hydrogen Bond Acceptor Count |
4 |
Cross-matching ID |
- PubChem CID
- 49800073
- CAS Number
-
- TTD Drug ID
- D0K9MY
- Formula
- C18H26ClN3O2
- Canonical SMILES
- C1C2CC2N(C1C#N)C(=O)C(C34CC5CC(C3)CC(C5)(C4)O)N.Cl
- InChI
- 1S/C18H25N3O2.ClH/c19-8-13-2-12-3-14(12)21(13)16(22)15(20)17-4-10-1-11(5-17)7-18(23,6-10)9-17;/h10-15,23H,1-7,9,20H2;1H/t10?,11?,12-,13+,14+,15-,17?,18?;/m1./s1
- InChIKey
- TUAZNHHHYVBVBR-NHKADLRUSA-N
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