Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H10ClN3O3.ClH |
| Molecular Weight | 256.087 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=NC=C(N1C[C@@H](O)CCl)[N+]([O-])=O
InChI
InChIKey=RBYXBFMFIWHGBY-RGMNGODLSA-N
InChI=1S/C7H10ClN3O3.ClH/c1-5-9-3-7(11(13)14)10(5)4-6(12)2-8;/h3,6,12H,2,4H2,1H3;1H/t6-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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ZZ2KD6N9GF
Created by
admin on Tue Apr 01 16:22:42 GMT 2025 , Edited by admin on Tue Apr 01 16:22:42 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
