Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H10ClN3O3 |
| Molecular Weight | 219.626 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=C(N1C[C@H](O)CCl)[N+]([O-])=O
InChI
InChIKey=IPWKIXLWTCNBKN-ZCFIWIBFSA-N
InChI=1S/C7H10ClN3O3/c1-5-9-3-7(11(13)14)10(5)4-6(12)2-8/h3,6,12H,2,4H2,1H3/t6-/m1/s1
| Molecular Formula | C7H10ClN3O3 |
| Molecular Weight | 219.626 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:22:36 GMT 2023
by
admin
on
Sat Dec 16 11:22:36 GMT 2023
|
| Record UNII |
H7CGZ9LP53
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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6541429
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166734-83-4
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admin on Sat Dec 16 11:22:37 GMT 2023 , Edited by admin on Sat Dec 16 11:22:37 GMT 2023
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5254
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admin on Sat Dec 16 11:22:37 GMT 2023 , Edited by admin on Sat Dec 16 11:22:37 GMT 2023
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H7CGZ9LP53
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admin on Sat Dec 16 11:22:37 GMT 2023 , Edited by admin on Sat Dec 16 11:22:37 GMT 2023
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100000170352
Created by
admin on Sat Dec 16 11:22:37 GMT 2023 , Edited by admin on Sat Dec 16 11:22:37 GMT 2023
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PRIMARY |
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|---|---|---|---|---|
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