Details
Stereochemistry | EPIMERIC |
Molecular Formula | C13H18N2O6 |
Molecular Weight | 298.2918 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)N(CC2(O)OC[C@@H](O)[C@@H](O)[C@@H]2O)N=O
InChI
InChIKey=PTAFVMYPDHJIFU-FKJOKYEKSA-N
InChI=1S/C13H18N2O6/c1-8-2-4-9(5-3-8)15(14-20)7-13(19)12(18)11(17)10(16)6-21-13/h2-5,10-12,16-19H,6-7H2,1H3/t10-,11-,12+,13?/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID30920585
Created by
admin on Sat Dec 16 08:35:05 GMT 2023 , Edited by admin on Sat Dec 16 08:35:05 GMT 2023
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PRIMARY | |||
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198701
Created by
admin on Sat Dec 16 08:35:05 GMT 2023 , Edited by admin on Sat Dec 16 08:35:05 GMT 2023
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PRIMARY | |||
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SM635M58H8
Created by
admin on Sat Dec 16 08:35:05 GMT 2023 , Edited by admin on Sat Dec 16 08:35:05 GMT 2023
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PRIMARY | |||
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111858-68-5
Created by
admin on Sat Dec 16 08:35:05 GMT 2023 , Edited by admin on Sat Dec 16 08:35:05 GMT 2023
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PRIMARY |
SUBSTANCE RECORD