Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.7.1
Substance Class Chemical
Record UNII
Q84LAH3NDH
Record Status Validated
Record Version
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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15N2O8P
Molecular Weight 322.2085
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0
Created by admin on Wed Aug 04 06:03:31 EDT 2021
Edited by admin on Wed Aug 04 06:03:31 EDT 2021
Structure of THYMIDINE 3'-MONOPHOSPHATE

Systematic Names:

  • None recorded

SMILES

CC1=CN([C@H]2C[C@H](OP(O)(O)=O)[C@@H](CO)O2)C(=O)NC1=O

InChI

XXYIANZGUOSQHY-XLPZGREQSA-N
InChI=1S/C10H15N2O8P/c1-5-3-12(10(15)11-9(5)14)8-2-6(7(4-13)19-8)20-21(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18)/t6-,7+,8+/m0/s1
Name Type Language Details Access References
THYMIDINE 3'-MONOPHOSPHATE
Systematic Name
English  
THYMIDINE 3'-PHOSPHATE
Systematic Name
English  
INVERTED-THYMIDINE
Common Name
English  
3'-TMP
Common Name
English  
3'-THYMIDYLIC ACID
Systematic Name
English  
Code System Code Type Description Access References
CAS
2642-43-5
Created by admin on Wed Aug 04 06:03:32 EDT 2021 , Edited by admin on Wed Aug 04 06:03:32 EDT 2021
PRIMARY
FDA UNII
Q84LAH3NDH
Created by admin on Wed Aug 04 06:03:32 EDT 2021 , Edited by admin on Wed Aug 04 06:03:32 EDT 2021
PRIMARY
PUBCHEM
444920
Created by admin on Wed Aug 04 06:03:32 EDT 2021 , Edited by admin on Wed Aug 04 06:03:32 EDT 2021
PRIMARY
Related Record Type Details Access References
SALT/SOLVATE -> PARENT
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 06:03:32 EDT 2021 , Edited by admin on Wed Aug 04 06:03:32 EDT 2021
Created Wed Aug 04 06:03:32 EDT 2021
Created By admin
Last Edited Wed Aug 04 06:03:32 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 FDA_SRS SRS
2 dump-public-2021-07-22_UPDATED.gsrs BATCH_IMPORT Wed Aug 04 06:03:31 EDT 2021
3 PUBCHEM PUBCHEM
4 STN STN (SCIFINDER) PUBLIC_DOMAIN_RELEASE
5 STN STN (SCIFINDER) PUBLIC_DOMAIN_RELEASE NOMEN

Molecular Formula C10H15N2O8P
Molecular Weight 322.2085
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED