Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H17N3O5 |
| Molecular Weight | 319.3126 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1CCN(C(=O)N[C@@H](C(O)=O)C2=CC=CC=C2)C(=O)C1=O
InChI
InChIKey=JQEHQELQPPKXRR-LLVKDONJSA-N
InChI=1S/C15H17N3O5/c1-2-17-8-9-18(13(20)12(17)19)15(23)16-11(14(21)22)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H,16,23)(H,21,22)/t11-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID50212838
Created by
admin on Sat Dec 16 18:26:21 GMT 2023 , Edited by admin on Sat Dec 16 18:26:21 GMT 2023
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264-133-8
Created by
admin on Sat Dec 16 18:26:21 GMT 2023 , Edited by admin on Sat Dec 16 18:26:21 GMT 2023
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YG582EF7NG
Created by
admin on Sat Dec 16 18:26:21 GMT 2023 , Edited by admin on Sat Dec 16 18:26:21 GMT 2023
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63422-71-9
Created by
admin on Sat Dec 16 18:26:21 GMT 2023 , Edited by admin on Sat Dec 16 18:26:21 GMT 2023
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2733658
Created by
admin on Sat Dec 16 18:26:21 GMT 2023 , Edited by admin on Sat Dec 16 18:26:21 GMT 2023
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PRIMARY |
