![spacer](http://www.ebi.ac.uk/inc/images/spacer.gif) |
8MG : Summary
Code ![](/pdbe/static/images/help.png)
|
8MG
|
One-letter code ![](/pdbe/static/images/help.png)
|
G
|
Molecule name ![](/pdbe/static/images/help.png)
|
8-METHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE
|
Systematic names ![](/pdbe/static/images/help.png)
|
|
Formula ![](/pdbe/static/images/help.png)
|
C11 H16 N5 O7 P
|
Formal charge ![](/pdbe/static/images/help.png)
|
0
|
Molecular weight ![](/pdbe/static/images/help.png)
|
361.248 Da
|
SMILES ![](/pdbe/static/images/help.png)
|
Type | Program | Version | Descriptor |
SMILES
|
ACDLabs |
10.04 |
O=C1c2nc(n(c2N=C(N)N1)C3OC(C(O)C3)COP(=O)(O)O)C |
SMILES
|
CACTVS |
3.341 |
Cc1nc2C(=O)NC(=Nc2n1[CH]3C[CH](O)[CH](CO[P](O)(O)=O)O3)N |
SMILES
|
OpenEye OEToolkits |
1.5.0 |
Cc1nc2c(n1C3CC(C(O3)COP(=O)(O)O)O)N=C(NC2=O)N |
Canonical SMILES
|
CACTVS |
3.341 |
Cc1nc2C(=O)NC(=Nc2n1[C@H]3C[C@H](O)[C@@H](CO[P](O)(O)=O)O3)N |
Canonical SMILES
|
OpenEye OEToolkits |
1.5.0 |
Cc1nc2c(n1[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O)N=C(NC2=O)N |
|
IUPAC InChI ![](/pdbe/static/images/help.png) | InChI=1S/C11H16N5O7P/c1-4-13-8-9(14-11(12)15-10(8)18)16(4)7-2-5(17)6(23-7)3-22-24(19,20)21/h5-7,17H,2-3H2,1H3,(H2,19,20,21)(H3,12,14,15,18)/t5-,6+,7+/m0/s1 |
IUPAC InChI key ![](/pdbe/static/images/help.png) | MKPWVGWAKMPLFJ-RRKCRQDMSA-N |
|
wwPDB Information |
Atom count ![](/pdbe/static/images/help.png)
|
40 (24 without Hydrogen)
|
Polymer type ![](/pdbe/static/images/help.png)
|
Deoxy ribonucleotide
|
Type description ![](/pdbe/static/images/help.png)
|
DNA LINKING
|
Type code ![](/pdbe/static/images/help.png)
|
ATOMN
|
Is modified ![](/pdbe/static/images/help.png)
|
Yes
|
Standard parent ![](/pdbe/static/images/help.png)
|
DG
|
Defined at ![](/pdbe/static/images/help.png)
|
2003-10-08
|
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
|
|