Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H13N5O5 |
Molecular Weight | 283.2407 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=[N+]1[O-]
InChI
InChIKey=VYSCKHGOLQAMAT-KQYNXXCUSA-N
InChI=1S/C10H13N5O5/c11-8-5-9(13-3-15(8)19)14(2-12-5)10-7(18)6(17)4(1-16)20-10/h2-4,6-7,10,16-18H,1,11H2/t4-,6-,7-,10-/m1/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0019080 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7666536 |
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
2K3CSJ5RMU
Created by
admin on Sat Dec 16 18:55:21 GMT 2023 , Edited by admin on Sat Dec 16 18:55:21 GMT 2023
|
PRIMARY | |||
|
DTXSID901019902
Created by
admin on Sat Dec 16 18:55:21 GMT 2023 , Edited by admin on Sat Dec 16 18:55:21 GMT 2023
|
PRIMARY | |||
|
128561
Created by
admin on Sat Dec 16 18:55:21 GMT 2023 , Edited by admin on Sat Dec 16 18:55:21 GMT 2023
|
PRIMARY | |||
|
146-92-9
Created by
admin on Sat Dec 16 18:55:21 GMT 2023 , Edited by admin on Sat Dec 16 18:55:21 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD