Thiamine triphosphate

Thiamine triphosphate
Identifiers
CAS Number	3475-65-8 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:18284 ;
ChemSpider	17927 ;
MeSH	Thiamine+triphosphate
PubChem CID	18989;
UNII	464M6AQ7IV ;
CompTox Dashboard (EPA)	DTXSID80956233 ;
	InChI InChI=1S/C12H19N4O10P3S/c1-8-11(30-7-16(8)6-10-5-14-9(2)15-12(10)13)3-4-24-28(20,21)26-29(22,23)25-27(17,18)19/h5,7H,3-4,6H2,1-2H3,(H5-,13,14,15,17,18,19,20,21,22,23) Key: IWLROWZYZPNOFC-UHFFFAOYSA-N ; InChI=1/C12H19N4O10P3S/c1-8-11(30-7-16(8)6-10-5-14-9(2)15-12(10)13)3-4-24-28(20,21)26-29(22,23)25-27(17,18)19/h5,7H,3-4,6H2,1-2H3,(H5-,13,14,15,17,18,19,20,21,22,23) Key: IWLROWZYZPNOFC-UHFFFAOYAE;
	SMILES Cc1c(sc[n+]1Cc2cnc(nc2N)C)CCOP(=O)(O)OP(=O)(O)OP(=O)(O)[O-];
Properties
Chemical formula	C12H19N4O10P3S
Molar mass	504.288
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Thiamine triphosphate (ThTP) is a biomolecule found in most organisms including bacteria, fungi, plants and animals.^[1] Chemically, it is the triphosphate derivative of the vitamin thiamine.

^ Makarchikov AF, Lakaye B, Gulyai IE, Czerniecki J, Coumans B, Wins P, Grisar T, Bettendorff L (2003). "Thiamine triphosphate and thiamine triphosphatase activities: from bacteria to mammals". Cell. Mol. Life Sci. 60 (7): 1477–88. doi:10.1007/s00018-003-3098-4. PMC 11146050. PMID 12943234. S2CID 25400487.

Identifiers

CAS Number	3475-65-8^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:18284^Y
ChemSpider	17927^Y
MeSH	Thiamine+triphosphate
PubChem CID	18989
UNII	464M6AQ7IV^Y
CompTox Dashboard (EPA)	DTXSID80956233
InChI InChI=1S/C12H19N4O10P3S/c1-8-11(30-7-16(8)6-10-5-14-9(2)15-12(10)13)3-4-24-28(20,21)26-29(22,23)25-27(17,18)19/h5,7H,3-4,6H2,1-2H3,(H5-,13,14,15,17,18,19,20,21,22,23)^Y Key: IWLROWZYZPNOFC-UHFFFAOYSA-N^Y InChI=1/C12H19N4O10P3S/c1-8-11(30-7-16(8)6-10-5-14-9(2)15-12(10)13)3-4-24-28(20,21)26-29(22,23)25-27(17,18)19/h5,7H,3-4,6H2,1-2H3,(H5-,13,14,15,17,18,19,20,21,22,23) Key: IWLROWZYZPNOFC-UHFFFAOYAE
SMILES Cc1c(sc[n+]1Cc2cnc(nc2N)C)CCOP(=O)(O)OP(=O)(O)OP(=O)(O)[O-]
Properties
Chemical formula	C₁₂H₁₉N₄O₁₀P₃S
Molar mass	504.288
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references