Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H11N3O6 |
| Molecular Weight | 245.1894 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC(=N2)C(O)=O
InChI
InChIKey=JGRLGSOSBSHJIR-FNKGTGPASA-N
InChI=1S/C8H11N3O6/c12-1-3-4(13)5(14)7(17-3)11-2-9-6(10-11)8(15)16/h2-5,7,12-14H,1H2,(H,15,16)/t3-,4-,5-,7-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
15590160
Created by
admin on Mon Mar 31 22:39:52 GMT 2025 , Edited by admin on Mon Mar 31 22:39:52 GMT 2025
|
PRIMARY | |||
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13QM2X38XN
Created by
admin on Mon Mar 31 22:39:52 GMT 2025 , Edited by admin on Mon Mar 31 22:39:52 GMT 2025
|
PRIMARY | |||
|
39925-19-4
Created by
admin on Mon Mar 31 22:39:52 GMT 2025 , Edited by admin on Mon Mar 31 22:39:52 GMT 2025
|
PRIMARY | |||
|
1602717
Created by
admin on Mon Mar 31 22:39:52 GMT 2025 , Edited by admin on Mon Mar 31 22:39:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
