Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H30N4O6 |
| Molecular Weight | 446.4968 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)[C@H](N)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC1=CNC2=C1C=CC=C2)C(O)=O
InChI
InChIKey=LEHPJMKVGFPSSP-ZQINRCPSSA-N
InChI=1S/C22H30N4O6/c1-3-12(2)19(23)21(30)25-16(8-9-18(27)28)20(29)26-17(22(31)32)10-13-11-24-15-7-5-4-6-14(13)15/h4-7,11-12,16-17,19,24H,3,8-10,23H2,1-2H3,(H,25,30)(H,26,29)(H,27,28)(H,31,32)/t12-,16-,17-,19-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9846400
Created by
admin on Tue Apr 01 16:31:02 GMT 2025 , Edited by admin on Tue Apr 01 16:31:02 GMT 2025
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PRIMARY | |||
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182295-87-0
Created by
admin on Tue Apr 01 16:31:02 GMT 2025 , Edited by admin on Tue Apr 01 16:31:02 GMT 2025
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0E7F7I1471
Created by
admin on Tue Apr 01 16:31:02 GMT 2025 , Edited by admin on Tue Apr 01 16:31:02 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
