HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

dTDP-D-glucose

HCID 439324
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1cn([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OC3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)O2)c(=O)[nH]c1=O
InChIKey
YSYKRGRSMLTJNL-KFQCIAAJSA-N
Molecular formula
C16H26N2O16P2
Average molar mass
564.3 g/mol
Monoisotopic mass
564.07575674

Names & identifiers

Preferred name
dTDP-D-glucose
IUPAC
[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate

Names & synonyms

dTDP-D-glucoseCHEBI:35248thymidine 5'-[3-(D-glucopyranosyl) dihydrogen diphosphate]{[hydroxy({[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})phosphoryl]oxy}({[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy})phosphinic acidthymidine 5'-(3-(D-glucopyranosyl) dihydrogen diphosphate)((hydroxy((((3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy))phosphoryl)oxy)((((2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl)methoxy))phosphinic acidRefChem:135914SCHEMBL29424336YSYKRGRSMLTJNL-KFQCIAAJSA-N[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphateThymidine-5-diphosphate-D-glucose disodium saltQ27116445

Database identifiers

PubChem CID
439324
ChEBI
CHEBI:35248
Nikkaji
J2.032.930K

Properties

Computed structural properties

XLogP
-5.5
Topological polar surface area
271 Ų
Hydrogen bond donors
8
Hydrogen bond acceptors
16
Rotatable bonds
9
Heavy atoms
36
Formal charge
0
Complexity
978

Experimental & physicochemical properties

Collision Cross Section · 1 item

209.5 Ų [M-H]- [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)];209.9 Ų [M+Na]+ [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)];218.2 Ų [M+Na-2H]- [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]

Related reactions

1 records
New reaction record
HRID 1289357 reaction equation
HRID 1289357As reactantuspto-grants-1998_05

Compound notes

Loading…

On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes