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
Molecular Formula | C10H13N5O5 |
Molecular Weight | 283.2407 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0019080 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7666536 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:55:21 GMT 2023
by
admin
on
Sat Dec 16 18:55:21 GMT 2023
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Record UNII |
2K3CSJ5RMU
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Record Status |
Validated (UNII)
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Record Version |
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-
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146-92-9
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