Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H22N2O7 |
Molecular Weight | 318.323 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12O[C@H](C)CC(=O)[C@]1(O)O[C@]3([H])[C@@H](N)[C@@H](O)[C@@H](NC)[C@H](O)[C@@]3([H])O2
InChI
InChIKey=VXHQYMNLSNTSIM-IPMIWKELSA-N
InChI=1S/C13H22N2O7/c1-4-3-5(16)13(19)12(20-4)21-11-9(18)7(15-2)8(17)6(14)10(11)22-13/h4,6-12,15,17-19H,3,14H2,1-2H3/t4-,6+,7-,8-,9+,10-,11-,12+,13+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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7EQ4RS89N2
Created by
admin on Sat Dec 16 18:56:10 GMT 2023 , Edited by admin on Sat Dec 16 18:56:10 GMT 2023
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PRIMARY | |||
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88270-91-1
Created by
admin on Sat Dec 16 18:56:10 GMT 2023 , Edited by admin on Sat Dec 16 18:56:10 GMT 2023
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PRIMARY | |||
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25001799
Created by
admin on Sat Dec 16 18:56:10 GMT 2023 , Edited by admin on Sat Dec 16 18:56:10 GMT 2023
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PRIMARY |
SUBSTANCE RECORD