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
L7995C4D7F
Record Status Validated
Record Version
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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H13N5O4
Molecular Weight 291.2627
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0
Created by admin on Sat Jun 26 00:02:26 EDT 2021
Edited by GUEST on Wed Jul 21 16:14:59 EDT 2021
Structure of TOYOCAMYCIN

Systematic Names:

  • None recorded

SMILES

NC1=NC=NC2=C1C(=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C#N

InChI

XOKJUSAYZUAMGJ-WOUKDFQISA-N
InChI=1S/C12H13N5O4/c13-1-5-2-17(11-7(5)10(14)15-4-16-11)12-9(20)8(19)6(3-18)21-12/h2,4,6,8-9,12,18-20H,3H2,(H2,14,15,16)/t6-,8-,9-,12-/m1/s1
Name Type Language Details Access References
TOYOCAMYCIN
MI  
Common Name
English  
VENGICIDE
Brand Name
English  
URAMYCIN B
Common Name
English  
TOYOCAMYCIN [MI]
Common Name
English  
NSC-99843
Code
English  
NSC-63701
Code
English  
E-212
Code
English  
ANTIBIOTIC 1037
Common Name
English  
4-AMINO-7-.BETA.-D-RIBOFURANOSYL-7H-PYRROLO(2,3-D)PYRIMIDINE-5-CARBONITRILE
Common Name
English  
Code System Code Type Description Access References
CAS
606-58-6
Created by admin on Sat Jun 26 00:02:26 EDT 2021 , Edited by admin on Sat Jun 26 00:02:26 EDT 2021
PRIMARY
DRUG BANK
DB13916
Created by admin on Sat Jun 26 00:02:26 EDT 2021 , Edited by admin on Sat Jun 26 00:02:26 EDT 2021
PRIMARY
FDA UNII
L7995C4D7F
Created by admin on Sat Jun 26 00:02:26 EDT 2021 , Edited by admin on Sat Jun 26 00:02:26 EDT 2021
PRIMARY
MERCK INDEX
M10991
Created by admin on Sat Jun 26 00:02:26 EDT 2021 , Edited by admin on Sat Jun 26 00:02:26 EDT 2021
PRIMARY Merck Index
PUBCHEM
11824
Created by admin on Sat Jun 26 00:02:26 EDT 2021 , Edited by admin on Sat Jun 26 00:02:26 EDT 2021
PRIMARY
Created Sat Jun 26 00:02:26 EDT 2021
Created By admin
Last Edited Sat Jun 26 00:02:26 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 MERCK SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
2 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:27:39 EDT 2017
3 TOYOCAMYCIN [MI] SRS_LOCATOR
4 MERCK INDEX MERCK INDEX NOMEN
5 SYSTEM
6 SRS import [L7995C4D7F] SRS NOMEN Fri Apr 28 14:27:39 EDT 2017
7 STN STN (SCIFINDER)
8 dump-public-2021-06-23_UPDATED.gsrs BATCH_IMPORT Sat Jun 26 00:02:26 EDT 2021
9 STN SRS NOMEN
10 MERCK INDEX SRS NOMEN

Molecular Formula C12H13N5O4
Molecular Weight 291.2627
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED