Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H43N7O10 |
| Molecular Weight | 721.7568 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)OCC(COC(=O)[C@@H](NC(=O)OCC2=CC=CC=C2)C(C)C)OCN3C=NC4=C3NC(N)=NC4=O
InChI
InChIKey=XIXLYOKREVVILK-SVBPBHIXSA-N
InChI=1S/C35H43N7O10/c1-21(2)26(38-34(46)50-15-23-11-7-5-8-12-23)31(44)48-17-25(52-20-42-19-37-28-29(42)40-33(36)41-30(28)43)18-49-32(45)27(22(3)4)39-35(47)51-16-24-13-9-6-10-14-24/h5-14,19,21-22,25-27H,15-18,20H2,1-4H3,(H,38,46)(H,39,47)(H3,36,40,41,43)/t26-,27-/m0/s1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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130914-77-1
Created by
admin on Wed Apr 02 17:32:03 GMT 2025 , Edited by admin on Wed Apr 02 17:32:03 GMT 2025
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PRIMARY | |||
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136002311
Created by
admin on Wed Apr 02 17:32:03 GMT 2025 , Edited by admin on Wed Apr 02 17:32:03 GMT 2025
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PRIMARY | |||
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XL9M3P6SAD
Created by
admin on Wed Apr 02 17:32:03 GMT 2025 , Edited by admin on Wed Apr 02 17:32:03 GMT 2025
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PRIMARY |
![Structure of 1,13-Bis(phenylmethyl) 7-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3,11-bis(1-methylethyl)-4,10-dioxo-5,9-dioxa-2,12-diazatridecanedioate](/img/dbd29bbb-5ddb-42a5-b8f4-884ea99c94b3.svg "Structure of 1,13-Bis(phenylmethyl) 7-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3,11-bis(1-methylethyl)-4,10-dioxo-5,9-dioxa-2,12-diazatridecanedioate")