Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H9N3O3 |
| Molecular Weight | 171.154 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CCC(=O)C=[N+]=[N-])C(O)=O
InChI
InChIKey=YCWQAMGASJSUIP-RXMQYKEDSA-N
InChI=1S/C6H9N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h3,5H,1-2,7H2,(H,11,12)/t5-/m1/s1
| Molecular Formula | C6H9N3O3 |
| Molecular Weight | 171.154 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 21:44:10 GMT 2025
by
admin
on
Tue Apr 01 21:44:10 GMT 2025
|
| Record UNII |
PG8X7GV6DB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English |
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7269356
Created by
admin on Tue Apr 01 21:44:10 GMT 2025 , Edited by admin on Tue Apr 01 21:44:10 GMT 2025
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PRIMARY | |||
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PG8X7GV6DB
Created by
admin on Tue Apr 01 21:44:10 GMT 2025 , Edited by admin on Tue Apr 01 21:44:10 GMT 2025
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71629-86-2
Created by
admin on Tue Apr 01 21:44:10 GMT 2025 , Edited by admin on Tue Apr 01 21:44:10 GMT 2025
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PRIMARY |