Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H22F3N5O8 |
| Molecular Weight | 541.434 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](C1=NC(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)=NC=C1F)[C@](O)(CN3C=NC=N3)C4=CC=C(F)C=C4F
InChI
InChIKey=OAKAAMOPXIPCTI-AOEGFLEZSA-N
InChI=1S/C22H22F3N5O8/c1-9(22(36,6-30-8-26-7-28-30)11-3-2-10(23)4-12(11)24)14-13(25)5-27-21(29-14)38-20-17(33)15(31)16(32)18(37-20)19(34)35/h2-5,7-9,15-18,20,31-33,36H,6H2,1H3,(H,34,35)/t9-,15-,16-,17+,18-,20-,22+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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131842278
Created by
admin on Tue Apr 01 21:10:57 GMT 2025 , Edited by admin on Tue Apr 01 21:10:57 GMT 2025
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PRIMARY | |||
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SD65DWO2JY
Created by
admin on Tue Apr 01 21:10:57 GMT 2025 , Edited by admin on Tue Apr 01 21:10:57 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD