Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H26N6O6 |
| Molecular Weight | 422.4356 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(=O)OC[C@]1(O[C@H]([C@@H](C)[C@@H]1OC(=O)C(C)C)N2C=CC(N)=NC2=O)N=[N+]=[N-]
InChI
InChIKey=XJBILYMRFVHPJB-XJQUKVTJSA-N
InChI=1S/C18H26N6O6/c1-9(2)15(25)28-8-18(22-23-20)13(29-16(26)10(3)4)11(5)14(30-18)24-7-6-12(19)21-17(24)27/h6-7,9-11,13-14H,8H2,1-5H3,(H2,19,21,27)/t11-,13-,14+,18+/m0/s1
| Molecular Formula | C18H26N6O6 |
| Molecular Weight | 422.4356 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:11:05 GMT 2025
by
admin
on
Mon Mar 31 23:11:05 GMT 2025
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| Record UNII |
9GE48QZN6X
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| Record Status |
Validated (UNII)
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| Record Version |
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DB15152
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24769037
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1019639-33-8
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1366652-40-5
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admin on Mon Mar 31 23:11:05 GMT 2025 , Edited by admin on Mon Mar 31 23:11:05 GMT 2025
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9GE48QZN6X
Created by
admin on Mon Mar 31 23:11:05 GMT 2025 , Edited by admin on Mon Mar 31 23:11:05 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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METABOLITE ACTIVE -> PRODRUG |
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