Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13BrN6O4 |
| Molecular Weight | 361.152 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(C(Br)=NN2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C(N)=N1
InChI
InChIKey=HDPFPHROIYIPQX-UBBGWMJQSA-N
InChI=1S/C10H13BrN6O4/c11-6-3-7(12)14-10(13)15-8(3)17(16-6)9-5(20)4(19)2(1-18)21-9/h2,4-5,9,18-20H,1H2,(H4,12,13,14,15)/t2-,4-,5-,9-/m1/s1
| Molecular Formula | C10H13BrN6O4 |
| Molecular Weight | 361.152 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:30:24 GMT 2025
by
admin
on
Mon Mar 31 21:30:24 GMT 2025
|
| Record UNII |
FDC8UD2Q8J
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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908143-12-4
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admin on Mon Mar 31 21:30:24 GMT 2025 , Edited by admin on Mon Mar 31 21:30:24 GMT 2025
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FDC8UD2Q8J
Created by
admin on Mon Mar 31 21:30:24 GMT 2025 , Edited by admin on Mon Mar 31 21:30:24 GMT 2025
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