 |
SMN : Summary
Code 
|
SMN
|
One-letter code 
|
X
|
Molecule name 
|
(S)-MANDELIC ACID
|
Systematic names 
|
|
Formula 
|
C8 H8 O3
|
Formal charge 
|
0
|
Molecular weight 
|
152.147 Da
|
SMILES 
|
Type | Program | Version | Descriptor |
SMILES
|
ACDLabs |
10.04 |
O=C(O)C(O)c1ccccc1 |
SMILES
|
CACTVS |
3.341 |
O[CH](C(O)=O)c1ccccc1 |
SMILES
|
OpenEye OEToolkits |
1.5.0 |
c1ccc(cc1)C(C(=O)O)O |
Canonical SMILES
|
CACTVS |
3.341 |
O[C@H](C(O)=O)c1ccccc1 |
Canonical SMILES
|
OpenEye OEToolkits |
1.5.0 |
c1ccc(cc1)[C@@H](C(=O)O)O |
|
IUPAC InChI  | InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m0/s1 |
IUPAC InChI key  | IWYDHOAUDWTVEP-ZETCQYMHSA-N |
|
wwPDB Information |
Atom count 
|
19 (11 without Hydrogen)
|
Polymer type 
|
Bound ligand
|
Type description 
|
NON-POLYMER
|
Type code 
|
HETAIN
|
Is modified 
|
No
|
Standard parent 
|
Not Assigned
|
Defined at 
|
1999-07-08
|
Last modified at 
|
2011-06-04
|
Status 
|
Released
|
Obsoleted 
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Not Assigned
|
|