Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 4C4H5N3O2.3H2O |
| Molecular Weight | 562.4514 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.NC(=O)C1=C(O)NC=N1.NC(=O)C2=C(O)NC=N2.NC(=O)C3=C(O)NC=N3.NC(=O)C4=C(O)NC=N4
InChI
InChIKey=MNFZUYIKKJNLRY-UHFFFAOYSA-N
InChI=1S/4C4H5N3O2.3H2O/c4*5-3(8)2-4(9)7-1-6-2;;;/h4*1,9H,(H2,5,8)(H,6,7);3*1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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131801098
Created by
admin on Mon Mar 31 22:38:18 GMT 2025 , Edited by admin on Mon Mar 31 22:38:18 GMT 2025
|
PRIMARY | |||
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1428902-56-0
Created by
admin on Mon Mar 31 22:38:18 GMT 2025 , Edited by admin on Mon Mar 31 22:38:18 GMT 2025
|
PRIMARY | |||
|
300000008347
Created by
admin on Mon Mar 31 22:38:18 GMT 2025 , Edited by admin on Mon Mar 31 22:38:18 GMT 2025
|
PRIMARY | |||
|
U79IX1Z7XT
Created by
admin on Mon Mar 31 22:38:18 GMT 2025 , Edited by admin on Mon Mar 31 22:38:18 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD