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
J8L3BWC4BD
Record Status Validated
Record Version
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Details

Stereochemistry ACHIRAL
Molecular Formula C6H5O7.Y
Molecular Weight 279.0069
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Created by admin on Wed Aug 04 05:57:12 EDT 2021
Edited by admin on Wed Aug 04 05:57:12 EDT 2021
Structure of YTTRIUM CITRATE Y-90

Systematic Names:

  • None recorded

SMILES

[90Y+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O

InChI

YCWCJWQILLXGBP-IEOVAKBOSA-K
InChI=1S/C6H8O7.Y/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+3/p-3/i;1+1
Name Type Language Details Access References
YTTRIUM CITRATE Y-90
Common Name
English  
YTTRIUM-90 CITRATE
Common Name
English  
YTTRIUM (90Y) CITRATE COLLOID
Common Name
English  
YTTRIUM (90Y) CITRATE
Common Name
English  
YTTRIUM (90-Y) CITRATE
Common Name
English  
YTTRIUM (90 Y) CITRATE [WHO-DD]
Common Name
English  
YTTRIUM (90 Y) CITRATE
Common Name
English  
1,2,3-PROPANETRICARBOXYLIC ACID, 2-HYDROXY-, YTTRIUM(3+)-90Y SALT (1:1)
Systematic Name
English  
Classification Tree Code System Code Access References
WHO-ATC V10AA01
Created by admin on Wed Aug 04 05:57:12 EDT 2021 , Edited by admin on Wed Aug 04 05:57:12 EDT 2021
WHO-VATC QV10AA01
Created by admin on Wed Aug 04 05:57:12 EDT 2021 , Edited by admin on Wed Aug 04 05:57:12 EDT 2021
Code System Code Type Description Access References
CAS
67023-60-3
Created by admin on Wed Aug 04 05:57:12 EDT 2021 , Edited by admin on Wed Aug 04 05:57:12 EDT 2021
PRIMARY
EVMPD
SUB23260
Created by admin on Wed Aug 04 05:57:12 EDT 2021 , Edited by admin on Wed Aug 04 05:57:12 EDT 2021
PRIMARY
DRUG BANK
DBSALT002476
Created by admin on Wed Aug 04 05:57:12 EDT 2021 , Edited by admin on Wed Aug 04 05:57:12 EDT 2021
PRIMARY
EPA CompTox
67023-60-3
Created by admin on Wed Aug 04 05:57:12 EDT 2021 , Edited by admin on Wed Aug 04 05:57:12 EDT 2021
PRIMARY
FDA UNII
J8L3BWC4BD
Created by admin on Wed Aug 04 05:57:12 EDT 2021 , Edited by admin on Wed Aug 04 05:57:12 EDT 2021
PRIMARY
PUBCHEM
6455416
Created by admin on Wed Aug 04 05:57:12 EDT 2021 , Edited by admin on Wed Aug 04 05:57:12 EDT 2021
PRIMARY
Related Record Type Details Access References
ACTIVE MOIETY
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 05:57:12 EDT 2021 , Edited by admin on Wed Aug 04 05:57:12 EDT 2021
ACTIVE MOIETY
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 05:57:12 EDT 2021 , Edited by admin on Wed Aug 04 05:57:12 EDT 2021
Note Access References
[Validation]WARNING:Each fragment should be present as a separate record in the database. Please register: [90Y+3]
[Validation]WARNING:Each fragment should be present as a separate record in the database. Please register: OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
Created Wed Aug 04 05:57:12 EDT 2021
Created By admin
Last Edited Wed Aug 04 05:57:12 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 fda_srs SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
2 WEBSITE WEBSITE NOMEN PUBLIC_DOMAIN_RELEASE
3 who-atc SRS NOMEN
4 STN STN (SCIFINDER)
5 dump-public-2021-07-22_UPDATED.gsrs BATCH_IMPORT Wed Aug 04 05:57:10 EDT 2021
6 SRS import [J8L3BWC4BD] SRS NOMEN Fri Apr 28 15:15:44 EDT 2017
7 evmpd SRS NOMEN
8 SWISS MEDIC SRS NOMEN
9 WHO-DD WHO DRUG DICTIONARY NOMEN PUBLIC_DOMAIN_RELEASE
10 SRS CODE IMPORT SRS NOMEN Fri Apr 28 15:15:44 EDT 2017
11 GSRS System-generated Validation messages VALIDATION_MESSAGE Wed Aug 04 05:57:10 EDT 2021
12 SYSTEM
13 stn SRS NOMEN

Molecular Formula C6H5O73-
Molecular Weight 189.0997
Charge -3
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Y3+
Molecular Weight 89.9072
Charge 3
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE