Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H18N2O7 |
Molecular Weight | 290.2698 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(OC(=C[C@H](N)[C@H]1NC(C)=O)C(O)=O)[C@H](O)[C@H](O)CO
InChI
InChIKey=NKENBBIXEGPQLS-UFGQHTETSA-N
InChI=1S/C11H18N2O7/c1-4(15)13-8-5(12)2-7(11(18)19)20-10(8)9(17)6(16)3-14/h2,5-6,8-10,14,16-17H,3,12H2,1H3,(H,13,15)(H,18,19)/t5-,6+,8+,9+,10+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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130525-62-1
Created by
admin on Sat Dec 16 18:54:34 GMT 2023 , Edited by admin on Sat Dec 16 18:54:34 GMT 2023
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PRIMARY | |||
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DB03321
Created by
admin on Sat Dec 16 18:54:34 GMT 2023 , Edited by admin on Sat Dec 16 18:54:34 GMT 2023
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445533
Created by
admin on Sat Dec 16 18:54:34 GMT 2023 , Edited by admin on Sat Dec 16 18:54:34 GMT 2023
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OE4L5BBV9M
Created by
admin on Sat Dec 16 18:54:34 GMT 2023 , Edited by admin on Sat Dec 16 18:54:34 GMT 2023
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PRIMARY | |||
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DTXSID90926785
Created by
admin on Sat Dec 16 18:54:34 GMT 2023 , Edited by admin on Sat Dec 16 18:54:34 GMT 2023
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PRIMARY |
SUBSTANCE RECORD