Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13N5O4 |
| Molecular Weight | 267.2413 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN([C@H]2C[C@@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O
InChI
InChIKey=HBOMLICNUCNMMY-BWZBUEFSSA-N
InChI=1S/C10H13N5O4/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8/h3,6-8,16H,2,4H2,1H3,(H,12,17,18)/t6-,7-,8-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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P8P26XQA0R
Created by
admin on Tue Apr 01 17:29:09 GMT 2025 , Edited by admin on Tue Apr 01 17:29:09 GMT 2025
|
PRIMARY | |||
|
451515
Created by
admin on Tue Apr 01 17:29:09 GMT 2025 , Edited by admin on Tue Apr 01 17:29:09 GMT 2025
|
PRIMARY | |||
|
73971-82-1
Created by
admin on Tue Apr 01 17:29:09 GMT 2025 , Edited by admin on Tue Apr 01 17:29:09 GMT 2025
|
PRIMARY | |||
|
DTXSID10224710
Created by
admin on Tue Apr 01 17:29:09 GMT 2025 , Edited by admin on Tue Apr 01 17:29:09 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
