Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H34N6O8 |
| Molecular Weight | 522.5515 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCC(CCNC1=C2N=CN(CCC(COC(C)=O)COC(C)=O)C2=NC(N)=N1)COC(C)=O
InChI
InChIKey=VWDPMIOWIZNQOZ-UHFFFAOYSA-N
InChI=1S/C23H34N6O8/c1-14(30)34-9-18(10-35-15(2)31)5-7-25-21-20-22(28-23(24)27-21)29(13-26-20)8-6-19(11-36-16(3)32)12-37-17(4)33/h13,18-19H,5-12H2,1-4H3,(H3,24,25,27,28)
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DT2D5RF4QQ
Created by
admin on Sat Dec 16 11:21:12 GMT 2023 , Edited by admin on Sat Dec 16 11:21:12 GMT 2023
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PRIMARY | |||
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162623522
Created by
admin on Sat Dec 16 11:21:12 GMT 2023 , Edited by admin on Sat Dec 16 11:21:12 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
