Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H16N2O6 |
Molecular Weight | 272.2545 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)C(=O)NC1=O
InChI
InChIKey=LNVBVDVUTCPLIZ-BDNRQGISSA-N
InChI=1S/C11H16N2O6/c1-2-5-3-13(11(18)12-9(5)17)10-8(16)7(15)6(4-14)19-10/h3,6-8,10,14-16H,2,4H2,1H3,(H,12,17,18)/t6-,7-,8+,10-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID80220305
Created by
admin on Sat Dec 16 16:39:05 GMT 2023 , Edited by admin on Sat Dec 16 16:39:05 GMT 2023
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PRIMARY | |||
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153103
Created by
admin on Sat Dec 16 16:39:05 GMT 2023 , Edited by admin on Sat Dec 16 16:39:05 GMT 2023
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PRIMARY | |||
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656CO4QR68
Created by
admin on Sat Dec 16 16:39:05 GMT 2023 , Edited by admin on Sat Dec 16 16:39:05 GMT 2023
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PRIMARY | |||
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70020-72-3
Created by
admin on Sat Dec 16 16:39:05 GMT 2023 , Edited by admin on Sat Dec 16 16:39:05 GMT 2023
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PRIMARY |
SUBSTANCE RECORD