Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11N3O5 |
| Molecular Weight | 205.1686 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1O[C@H](CN=[N+]=[N-])[C@@H](O)[C@H](O)[C@@H]1O
InChI
InChIKey=CMLRUUHRGSJVMD-PQMKYFCFSA-N
InChI=1S/C6H11N3O5/c7-9-8-1-2-3(10)4(11)5(12)6(13)14-2/h2-6,10-13H,1H2/t2-,3-,4+,5+,6+/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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DTXSID60923266
Created by
admin on Mon Mar 31 21:44:38 GMT 2025 , Edited by admin on Mon Mar 31 21:44:38 GMT 2025
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PRIMARY | |||
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120202-54-2
Created by
admin on Mon Mar 31 21:44:38 GMT 2025 , Edited by admin on Mon Mar 31 21:44:38 GMT 2025
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PRIMARY | |||
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154210
Created by
admin on Mon Mar 31 21:44:38 GMT 2025 , Edited by admin on Mon Mar 31 21:44:38 GMT 2025
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PRIMARY | |||
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E7H2ZNS33O
Created by
admin on Mon Mar 31 21:44:38 GMT 2025 , Edited by admin on Mon Mar 31 21:44:38 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
