Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H24N6O5 |
| Molecular Weight | 452.4632 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H](CC1=CNC2=C1C=CC=C2)NC(=O)[C@H](CC3=CNC=N3)NC(=O)[C@@H]4CCC(=O)N4
InChI
InChIKey=OHCMNYPOVOHMJR-BZSNNMDCSA-N
InChI=1S/C22H24N6O5/c29-19-6-5-16(26-19)20(30)27-17(8-13-10-23-11-25-13)21(31)28-18(22(32)33)7-12-9-24-15-4-2-1-3-14(12)15/h1-4,9-11,16-18,24H,5-8H2,(H,23,25)(H,26,29)(H,27,30)(H,28,31)(H,32,33)/t16-,17-,18-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11546927
Created by
admin on Sat Dec 16 09:32:37 GMT 2023 , Edited by admin on Sat Dec 16 09:32:37 GMT 2023
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PRIMARY | |||
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35925-21-4
Created by
admin on Sat Dec 16 09:32:37 GMT 2023 , Edited by admin on Sat Dec 16 09:32:37 GMT 2023
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DTXSID40468362
Created by
admin on Sat Dec 16 09:32:37 GMT 2023 , Edited by admin on Sat Dec 16 09:32:37 GMT 2023
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7OI82E72DN
Created by
admin on Sat Dec 16 09:32:37 GMT 2023 , Edited by admin on Sat Dec 16 09:32:37 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
