Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H11N3O4 |
| Molecular Weight | 213.1906 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=C1)[C@H]2CO[C@H](CO)O2
InChI
InChIKey=RXRGZNYSEHTMHC-RQJHMYQMSA-N
InChI=1S/C8H11N3O4/c9-5-1-2-11(8(13)10-5)6-4-14-7(3-12)15-6/h1-2,6-7,12H,3-4H2,(H2,9,10,13)/t6-,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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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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145416-37-1
Created by
admin on Wed Apr 02 17:29:40 GMT 2025 , Edited by admin on Wed Apr 02 17:29:40 GMT 2025
|
PRIMARY | |||
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455204
Created by
admin on Wed Apr 02 17:29:40 GMT 2025 , Edited by admin on Wed Apr 02 17:29:40 GMT 2025
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PRIMARY | |||
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L92XWW7TN8
Created by
admin on Wed Apr 02 17:29:40 GMT 2025 , Edited by admin on Wed Apr 02 17:29:40 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD