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
[H][C@@]4(OC1=NC=C(F)C(=N1)[C@H](C)[C@](O)(CN2C=NC=N2)C3=C(F)C=C(F)C=C3)O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O
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
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131842278
Created by
admin on Sat Dec 16 13:42:40 GMT 2023 , Edited by admin on Sat Dec 16 13:42:40 GMT 2023
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PRIMARY | |||
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SD65DWO2JY
Created by
admin on Sat Dec 16 13:42:40 GMT 2023 , Edited by admin on Sat Dec 16 13:42:40 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD