|
QDM : Summary
Code
|
QDM
|
One-letter code
|
X
|
Molecule name
|
TDP-3,6-dideoxy-3-N,N-dimethylglucose
|
Systematic names
|
|
Formula
|
C18 H31 N3 O14 P2
|
Formal charge
|
0
|
Molecular weight
|
575.398 Da
|
SMILES
|
Type | Program | Version | Descriptor |
SMILES
|
ACDLabs |
12.01 |
O=C1C(=CN(C(=O)N1)C2OC(C(O)C2)COP(=O)(OP(=O)(OC3OC(C(O)C(N(C)C)C3O)C)O)O)C |
SMILES
|
CACTVS |
3.385 |
C[CH]1O[CH](O[P](O)(=O)O[P](O)(=O)OC[CH]2O[CH](C[CH]2O)N3C=C(C)C(=O)NC3=O)[CH](O)[CH]([CH]1O)N(C)C |
SMILES
|
OpenEye OEToolkits |
1.7.6 |
CC1C(C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(CC(O2)N3C=C(C(=O)NC3=O)C)O)O)N(C)C)O |
Canonical SMILES
|
CACTVS |
3.385 |
C[C@H]1O[C@H](O[P](O)(=O)O[P](O)(=O)OC[C@H]2O[C@H](C[C@@H]2O)N3C=C(C)C(=O)NC3=O)[C@H](O)[C@H]([C@@H]1O)N(C)C |
Canonical SMILES
|
OpenEye OEToolkits |
1.7.6 |
C[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OP(=O)(O)OP(=O)(O)OC[C@@H]2[C@H](C[C@@H](O2)N3C=C(C(=O)NC3=O)C)O)O)N(C)C)O |
|
IUPAC InChI | InChI=1S/C18H31N3O14P2/c1-8-6-21(18(26)19-16(8)25)12-5-10(22)11(33-12)7-31-36(27,28)35-37(29,30)34-17-15(24)13(20(3)4)14(23)9(2)32-17/h6,9-15,17,22-24H,5,7H2,1-4H3,(H,27,28)(H,29,30)(H,19,25,26)/t9-,10+,11-,12-,13+,14-,15-,17-/m1/s1 |
IUPAC InChI key | IJJNPDQFXCRKOA-WHRNYZGVSA-N |
|
wwPDB Information |
Atom count
|
68 (37 without Hydrogen)
|
Polymer type
|
Bound ligand
|
Type description
|
NON-POLYMER
|
Type code
|
HETAIN
|
Is modified
|
No
|
Standard parent
|
Not Assigned
|
Defined at
|
2014-02-17
|
Last modified at
|
2014-02-21
|
Status
|
Released
|
Obsoleted
|
Not Assigned
|
|