Drug Name |
D-Serine
|
Synonyms |
D-serine; 312-84-5; (R)-2-amino-3-hydroxypropanoic acid; (2R)-2-amino-3-hydroxypropanoic acid; Serine D-form; (R)-Serine; Serine, D-; d-(+)-serine; D-2-Amino-3-hydroxypropionic Acid; D-Serin; D-Ser; UNII-1K77H2Z9B1; EINECS 206-229-4; MFCD00004269; NSC 77689; (2R)-2-amino-3-hydroxy-propanoic acid; AI3-18476; CHEMBL285123; CHEBI:16523; MTCFGRXMJLQNBG-UWTATZPHSA-N; 1K77H2Z9B1; (R)-2-Amino-3-hydroxypropionic acid; DSN; NCGC00094363-03; D-Serine, 98%; D-2-Amino-3-hydroxypropanoic acid; NSC77689; serine d-; [3h]-d-serine; (2R)-serine
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Drug Type |
Small molecular drug
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Structure |
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3D MOL
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2D MOL
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#Ro5 Violations (Lipinski): 1 |
Molecular Weight (mw) |
105.09 |
|
Logarithm of the Partition Coefficient (xlogp) |
-3.1 |
Rotatable Bond Count (rotbonds) |
2 |
Hydrogen Bond Donor Count (hbonddonor) |
3 |
Hydrogen Bond Acceptor Count (hbondacc) |
4 |
Chemical Identifiers |
- Formula
- C3H7NO3
- IUPAC Name
(2R)-2-amino-3-hydroxypropanoic acid
- Canonical SMILES
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C([C@H](C(=O)O)N)O
- InChI
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InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1
- InChIKey
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MTCFGRXMJLQNBG-UWTATZPHSA-N
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Cross-matching ID |
- PubChem CID
- 71077
- ChEBI ID
-
- CAS Number
-
- DrugBank ID
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- TTD ID
- D02UDJ
- VARIDT ID
- DR00047
- INTEDE ID
- DR1922
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