Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H12N4O5 |
| Molecular Weight | 244.2047 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=NC=NN1[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O
InChI
InChIKey=HAMRZKKGAOJPDG-AFCXAGJDSA-N
InChI=1S/C8H12N4O5/c9-6(16)7-10-2-11-12(7)8-5(15)4(14)3(1-13)17-8/h2-5,8,13-15H,1H2,(H2,9,16)/t3-,4-,5-,8-/m1/s1
| Molecular Formula | C8H12N4O5 |
| Molecular Weight | 244.2047 |
| 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
Sat Dec 16 08:37:08 UTC 2023
by
admin
on
Sat Dec 16 08:37:08 UTC 2023
|
| Record UNII |
M521CC48D7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
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39030-43-8
Created by
admin on Sat Dec 16 08:37:09 UTC 2023 , Edited by admin on Sat Dec 16 08:37:09 UTC 2023
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M521CC48D7
Created by
admin on Sat Dec 16 08:37:09 UTC 2023 , Edited by admin on Sat Dec 16 08:37:09 UTC 2023
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PRIMARY | |||
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21828013
Created by
admin on Sat Dec 16 08:37:09 UTC 2023 , Edited by admin on Sat Dec 16 08:37:09 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
UNSPECIFIED
EP
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