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
Sat Dec 16 13:55:51 GMT 2023
by
admin
on
Sat Dec 16 13:55:51 GMT 2023
|
Record UNII |
PG8X7GV6DB
|
Record Status |
Validated (UNII)
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Record Version |
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-
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7269356
Created by
admin on Sat Dec 16 13:55:51 GMT 2023 , Edited by admin on Sat Dec 16 13:55:51 GMT 2023
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PG8X7GV6DB
Created by
admin on Sat Dec 16 13:55:51 GMT 2023 , Edited by admin on Sat Dec 16 13:55:51 GMT 2023
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71629-86-2
Created by
admin on Sat Dec 16 13:55:51 GMT 2023 , Edited by admin on Sat Dec 16 13:55:51 GMT 2023
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PRIMARY |