Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H27N5O5 |
| Molecular Weight | 441.4803 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)[C@H](CCC(=O)C=[N+]=[N-])NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(C)=O
InChI
InChIKey=LQNMCWOJACNQQM-PMACEKPBSA-N
InChI=1S/C22H27N5O5/c1-13(2)32-22(31)19(9-8-16(29)12-25-23)27-21(30)20(26-14(3)28)10-15-11-24-18-7-5-4-6-17(15)18/h4-7,11-13,19-20,24H,8-10H2,1-3H3,(H,26,28)(H,27,30)/t19-,20-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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300000023271
Created by
admin on Sat Dec 16 15:34:25 GMT 2023 , Edited by admin on Sat Dec 16 15:34:25 GMT 2023
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C174038
Created by
admin on Sat Dec 16 15:34:25 GMT 2023 , Edited by admin on Sat Dec 16 15:34:25 GMT 2023
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HI-220
Created by
admin on Sat Dec 16 15:34:25 GMT 2023 , Edited by admin on Sat Dec 16 15:34:25 GMT 2023
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2079939-05-0
Created by
admin on Sat Dec 16 15:34:25 GMT 2023 , Edited by admin on Sat Dec 16 15:34:25 GMT 2023
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11719
Created by
admin on Sat Dec 16 15:34:25 GMT 2023 , Edited by admin on Sat Dec 16 15:34:25 GMT 2023
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137308771
Created by
admin on Sat Dec 16 15:34:25 GMT 2023 , Edited by admin on Sat Dec 16 15:34:25 GMT 2023
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PRIMARY | |||
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9GGE6A0ZMK
Created by
admin on Sat Dec 16 15:34:25 GMT 2023 , Edited by admin on Sat Dec 16 15:34:25 GMT 2023
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PRIMARY |
METABOLITE ACTIVE (PRODRUG)
SUBSTANCE RECORD
