Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H18N4O6 |
| Molecular Weight | 326.3052 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)N(C[C@H](O)[C@H](O)[C@H](O)CO)C2=NC(=O)NC(=O)C2=N1
InChI
InChIKey=SXDXRJZUAJBNFL-XKSSXDPKSA-N
InChI=1S/C13H18N4O6/c1-5-6(2)17(3-7(19)10(21)8(20)4-18)11-9(14-5)12(22)16-13(23)15-11/h7-8,10,18-21H,3-4H2,1-2H3,(H,16,22,23)/t7-,8+,10-/m0/s1
| Molecular Formula | C13H18N4O6 |
| Molecular Weight | 326.3052 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 03:46:04 GMT 2025
by
admin
on
Wed Apr 02 03:46:04 GMT 2025
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| Record UNII |
O1DSD0WC7M
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| Record Status |
Validated (UNII)
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| Record Version |
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| Code System | Code | Type | Description | ||
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168989
Created by
admin on Wed Apr 02 03:46:04 GMT 2025 , Edited by admin on Wed Apr 02 03:46:04 GMT 2025
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DTXSID90199199
Created by
admin on Wed Apr 02 03:46:04 GMT 2025 , Edited by admin on Wed Apr 02 03:46:04 GMT 2025
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17601
Created by
admin on Wed Apr 02 03:46:04 GMT 2025 , Edited by admin on Wed Apr 02 03:46:04 GMT 2025
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O1DSD0WC7M
Created by
admin on Wed Apr 02 03:46:04 GMT 2025 , Edited by admin on Wed Apr 02 03:46:04 GMT 2025
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5118-16-1
Created by
admin on Wed Apr 02 03:46:04 GMT 2025 , Edited by admin on Wed Apr 02 03:46:04 GMT 2025
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SUPERSEDED | |||
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6,7-Dimethyl-8-ribityllumazine
Created by
admin on Wed Apr 02 03:46:04 GMT 2025 , Edited by admin on Wed Apr 02 03:46:04 GMT 2025
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2535-20-8
Created by
admin on Wed Apr 02 03:46:04 GMT 2025 , Edited by admin on Wed Apr 02 03:46:04 GMT 2025
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25351-45-5
Created by
admin on Wed Apr 02 03:46:04 GMT 2025 , Edited by admin on Wed Apr 02 03:46:04 GMT 2025
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SUPERSEDED |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
correction factors: for the calculation of content, multiply the peak areas of the following impurity by the corresponding correction factor: impurity C = 2.3
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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