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
Approval Year
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88660-51-9
Created by
admin on Sat Dec 16 12:31:44 GMT 2023 , Edited by admin on Sat Dec 16 12:31:44 GMT 2023
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44148799
Created by
admin on Sat Dec 16 12:31:44 GMT 2023 , Edited by admin on Sat Dec 16 12:31:44 GMT 2023
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DTXSID20237235
Created by
admin on Sat Dec 16 12:31:44 GMT 2023 , Edited by admin on Sat Dec 16 12:31:44 GMT 2023
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289-437-8
Created by
admin on Sat Dec 16 12:31:44 GMT 2023 , Edited by admin on Sat Dec 16 12:31:44 GMT 2023
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F0PHZ04D78
Created by
admin on Sat Dec 16 12:31:44 GMT 2023 , Edited by admin on Sat Dec 16 12:31:44 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD