Details
| Stereochemistry | MIXED |
| Molecular Formula | C29H44N12O10 |
| Molecular Weight | 720.7341 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](N)C(=O)OCC(CO)OCN1C=NC2=C1NC(NCNC3=NC(=O)C4=C(N3)N(COC(CO)COC(=O)[C@@H](N)C(C)C)C=N4)=NC2=O
InChI
InChIKey=DIHCHOAFMJSQHS-BTRQGYIVSA-N
InChI=1S/C29H44N12O10/c1-14(2)18(30)26(46)48-7-16(5-42)50-12-40-10-34-20-22(40)36-28(38-24(20)44)32-9-33-29-37-23-21(25(45)39-29)35-11-41(23)13-51-17(6-43)8-49-27(47)19(31)15(3)4/h10-11,14-19,42-43H,5-9,12-13,30-31H2,1-4H3,(H2,32,36,38,44)(H2,33,37,39,45)/t16?,17?,18-,19-/m0/s1
| Molecular Formula | C29H44N12O10 |
| Molecular Weight | 720.7341 |
| Charge | 0 |
| Count |
|
| Stereochemistry | MIXED |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:12:00 GMT 2025
by
admin
on
Wed Apr 02 17:12:00 GMT 2025
|
| Record UNII |
8LDZ9XA6PG
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred 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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8LDZ9XA6PG
Created by
admin on Wed Apr 02 17:12:00 GMT 2025 , Edited by admin on Wed Apr 02 17:12:00 GMT 2025
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PRIMARY | |||
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1401661-96-8
Created by
admin on Wed Apr 02 17:12:00 GMT 2025 , Edited by admin on Wed Apr 02 17:12:00 GMT 2025
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PRIMARY | |||
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169447634
Created by
admin on Wed Apr 02 17:12:00 GMT 2025 , Edited by admin on Wed Apr 02 17:12:00 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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