Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H33F3N4O6 |
| Molecular Weight | 518.5265 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CN([C@H](C(=O)N[C@@H](C[C@@H]3CCNC3=O)C(O)=O)[C@@]1([H])C2(C)C)C(=O)[C@@H](NC(=O)C(F)(F)F)C(C)(C)C
InChI
InChIKey=NTZNXDQLPDJINX-WCBJTDJXSA-N
InChI=1S/C23H33F3N4O6/c1-21(2,3)15(29-20(36)23(24,25)26)18(33)30-9-11-13(22(11,4)5)14(30)17(32)28-12(19(34)35)8-10-6-7-27-16(10)31/h10-15H,6-9H2,1-5H3,(H,27,31)(H,28,32)(H,29,36)(H,34,35)/t10-,11-,12-,13-,14-,15+/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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Z6ULQ4T4S3
Created by
admin on Sat Dec 16 20:13:42 GMT 2023 , Edited by admin on Sat Dec 16 20:13:42 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
