Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12N4O2 |
| Molecular Weight | 172.1851 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CCCCN=[N+]=[N-])C(O)=O
InChI
InChIKey=HTFFMYRVHHNNBE-RXMQYKEDSA-N
InChI=1S/C6H12N4O2/c7-5(6(11)12)3-1-2-4-9-10-8/h5H,1-4,7H2,(H,11,12)/t5-/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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1418009-93-4
Created by
admin on Wed Apr 02 20:31:34 GMT 2025 , Edited by admin on Wed Apr 02 20:31:34 GMT 2025
|
PRIMARY | |||
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46311075
Created by
admin on Wed Apr 02 20:31:34 GMT 2025 , Edited by admin on Wed Apr 02 20:31:34 GMT 2025
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PRIMARY | |||
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4QZB7FKT7A
Created by
admin on Wed Apr 02 20:31:34 GMT 2025 , Edited by admin on Wed Apr 02 20:31:34 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
