Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H6N4O2 |
| Molecular Weight | 130.1053 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CN=[N+]=[N-])C(O)=O
InChI
InChIKey=CIFCKCQAKQRJFC-REOHCLBHSA-N
InChI=1S/C3H6N4O2/c4-2(3(8)9)1-6-7-5/h2H,1,4H2,(H,8,9)/t2-/m0/s1
| Molecular Formula | C3H6N4O2 |
| Molecular Weight | 130.1053 |
| 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
Mon Mar 31 21:57:33 GMT 2025
by
admin
on
Mon Mar 31 21:57:33 GMT 2025
|
| Record UNII |
8Y835MJ6LI
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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DTXSID30909673
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9964096
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105661-40-3
Created by
admin on Mon Mar 31 21:57:33 GMT 2025 , Edited by admin on Mon Mar 31 21:57:33 GMT 2025
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8Y835MJ6LI
Created by
admin on Mon Mar 31 21:57:33 GMT 2025 , Edited by admin on Mon Mar 31 21:57:33 GMT 2025
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