![spacer](http://www.ebi.ac.uk/inc/images/spacer.gif) |
GAM : Summary
Code ![](/pdbe/static/images/help.png)
|
GAM
|
One-letter code ![](/pdbe/static/images/help.png)
|
X
|
Molecule name ![](/pdbe/static/images/help.png)
|
ALPHA-METHYL-L-GLUTAMIC ACID
|
Systematic names ![](/pdbe/static/images/help.png)
|
|
Formula ![](/pdbe/static/images/help.png)
|
C6 H11 N O4
|
Formal charge ![](/pdbe/static/images/help.png)
|
0
|
Molecular weight ![](/pdbe/static/images/help.png)
|
161.156 Da
|
SMILES ![](/pdbe/static/images/help.png)
|
Type | Program | Version | Descriptor |
SMILES
|
ACDLabs |
10.04 |
O=C(O)CCC(N)(C(=O)O)C |
SMILES
|
CACTVS |
3.341 |
C[C](N)(CCC(O)=O)C(O)=O |
SMILES
|
OpenEye OEToolkits |
1.5.0 |
CC(CCC(=O)O)(C(=O)O)N |
Canonical SMILES
|
CACTVS |
3.341 |
C[C@](N)(CCC(O)=O)C(O)=O |
Canonical SMILES
|
OpenEye OEToolkits |
1.5.0 |
C[C@](CCC(=O)O)(C(=O)O)N |
|
IUPAC InChI ![](/pdbe/static/images/help.png) | InChI=1S/C6H11NO4/c1-6(7,5(10)11)3-2-4(8)9/h2-3,7H2,1H3,(H,8,9)(H,10,11)/t6-/m0/s1 |
IUPAC InChI key ![](/pdbe/static/images/help.png) | QHSCIWIRXWFIGH-LURJTMIESA-N |
|
wwPDB Information |
Atom count ![](/pdbe/static/images/help.png)
|
22 (11 without Hydrogen)
|
Polymer type ![](/pdbe/static/images/help.png)
|
Bound ligand
|
Type description ![](/pdbe/static/images/help.png)
|
NON-POLYMER
|
Type code ![](/pdbe/static/images/help.png)
|
HETAIN
|
Is modified ![](/pdbe/static/images/help.png)
|
No
|
Standard parent ![](/pdbe/static/images/help.png)
|
Not Assigned
|
Defined at ![](/pdbe/static/images/help.png)
|
1999-07-08
|
Last modified at ![](/pdbe/static/images/help.png)
|
2011-06-04
|
Status ![](/pdbe/static/images/help.png)
|
Released
|
Obsoleted ![](/pdbe/static/images/help.png)
|
Not Assigned
|
|