Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N2.2C6H8O7 |
| Molecular Weight | 546.4786 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC[C@H]1C2=CC=CN=C2.OC(=O)CC(O)(CC(O)=O)C(O)=O.OC(=O)CC(O)(CC(O)=O)C(O)=O
InChI
InChIKey=RLNVFOZAFUJKJH-XRIOVQLTSA-N
InChI=1S/C10H14N2.2C6H8O7/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;2*7-3(8)1-6(13,5(11)12)2-4(9)10/h2,4,6,8,10H,3,5,7H2,1H3;2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/t10-;;/m0../s1
| Molecular Formula | C6H8O7 |
| Molecular Weight | 192.1235 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C10H14N2 |
| Molecular Weight | 162.2316 |
| 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
Tue Apr 01 19:22:17 GMT 2025
by
admin
on
Tue Apr 01 19:22:17 GMT 2025
|
| Record UNII |
F0PHZ04D78
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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88660-51-9
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44148799
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DTXSID20237235
Created by
admin on Tue Apr 01 19:22:17 GMT 2025 , Edited by admin on Tue Apr 01 19:22:17 GMT 2025
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289-437-8
Created by
admin on Tue Apr 01 19:22:17 GMT 2025 , Edited by admin on Tue Apr 01 19:22:17 GMT 2025
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F0PHZ04D78
Created by
admin on Tue Apr 01 19:22:17 GMT 2025 , Edited by admin on Tue Apr 01 19:22:17 GMT 2025
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|---|---|---|---|---|
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