Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H15NO5 |
Molecular Weight | 205.2084 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)[C@H](O)[C@H](O)[C@@H](NC(C)=O)C=O
InChI
InChIKey=CZRYIXLKTDHMMY-YDKYIBAVSA-N
InChI=1S/C8H15NO5/c1-4(11)7(13)8(14)6(3-10)9-5(2)12/h3-4,6-8,11,13-14H,1-2H3,(H,9,12)/t4-,6+,7+,8-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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35233-39-7
Created by
admin on Sat Dec 16 09:02:59 GMT 2023 , Edited by admin on Sat Dec 16 09:02:59 GMT 2023
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PRIMARY | |||
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DTXSID60956670
Created by
admin on Sat Dec 16 09:02:59 GMT 2023 , Edited by admin on Sat Dec 16 09:02:59 GMT 2023
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PRIMARY | |||
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193723
Created by
admin on Sat Dec 16 09:02:59 GMT 2023 , Edited by admin on Sat Dec 16 09:02:59 GMT 2023
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PRIMARY | |||
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WL3BS7497E
Created by
admin on Sat Dec 16 09:02:59 GMT 2023 , Edited by admin on Sat Dec 16 09:02:59 GMT 2023
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PRIMARY | |||
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m5576
Created by
admin on Sat Dec 16 09:02:59 GMT 2023 , Edited by admin on Sat Dec 16 09:02:59 GMT 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD