General Information of Drug (ID:
DR3398) |
Drug Name |
D-Methionine
|
Synonyms |
D-Methionine-(methyl-13C); D-Methionine-(methyl-13C), 99 atom % 13C |
Structure |
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![](/sites/default/files/drug/INTEDE_drug/00-images/DR3398.png) |
3D MOL
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2D MOL
|
Pharmaceutical Properties |
Molecular Weight |
149.21 |
Topological Polar Surface Area |
88.6 |
Heavy Atom Count |
9 |
Rotatable Bond Count |
4 |
Hydrogen Bond Donor Count |
2 |
Hydrogen Bond Acceptor Count |
4 |
Cross-matching ID |
- PubChem CID
- 84815
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D0N0KW
- Formula
- C5H11NO2S
- Canonical SMILES
- CSCC[C@H](C(=O)O)N
- InChI
- InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1
- InChIKey
- FFEARJCKVFRZRR-SCSAIBSYSA-N
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