Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H24N8O5 |
| Molecular Weight | 468.4659 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H](CCC(O)=O)NC(=O)C1=CC=C(C=C1)N(C)CC2=NC3=C(N)N=C(N)N=C3N=C2
InChI
InChIKey=JYFDQHNTJJOKAS-AWEZNQCLSA-N
InChI=1S/C21H24N8O5/c1-29(10-12-9-24-18-16(25-12)17(22)27-21(23)28-18)13-5-3-11(4-6-13)19(32)26-14(20(33)34-2)7-8-15(30)31/h3-6,9,14H,7-8,10H2,1-2H3,(H,26,32)(H,30,31)(H4,22,23,24,27,28)/t14-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
5NL2U9S7K1
Created by
admin on Sat Dec 16 08:00:55 GMT 2023 , Edited by admin on Sat Dec 16 08:00:55 GMT 2023
|
PRIMARY | |||
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72941585
Created by
admin on Sat Dec 16 08:00:55 GMT 2023 , Edited by admin on Sat Dec 16 08:00:55 GMT 2023
|
PRIMARY | |||
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66147-29-3
Created by
admin on Sat Dec 16 08:00:55 GMT 2023 , Edited by admin on Sat Dec 16 08:00:55 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
