Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H16N4O7 |
| Molecular Weight | 328.278 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@@H]1[C@@H](CO)O[C@H]([C@@H]1OC(C)=O)N2C=NC(N)=NC2=O
InChI
InChIKey=RDGXEOLBSVCHEN-ZYUZMQFOSA-N
InChI=1S/C12H16N4O7/c1-5(18)21-8-7(3-17)23-10(9(8)22-6(2)19)16-4-14-11(13)15-12(16)20/h4,7-10,17H,3H2,1-2H3,(H2,13,15,20)/t7-,8-,9-,10-/m1/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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168442240
Created by
admin on Wed Apr 02 17:21:04 GMT 2025 , Edited by admin on Wed Apr 02 17:21:04 GMT 2025
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PRIMARY | |||
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LVL5QQ2ZCZ
Created by
admin on Wed Apr 02 17:21:04 GMT 2025 , Edited by admin on Wed Apr 02 17:21:04 GMT 2025
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PRIMARY | |||
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1415316-72-1
Created by
admin on Wed Apr 02 17:21:04 GMT 2025 , Edited by admin on Wed Apr 02 17:21:04 GMT 2025
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PRIMARY |