Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H29FIN5O9 |
| Molecular Weight | 749.4822 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)C(C)=C2N(C(=O)N(C3CC3)C(=O)C2=C1NC4=CC=C(I)C=C4F)C5=CC(N[C@@H]6O[C@@H]([C@@H](O)[C@H](O)[C@H]6O)C(O)=O)=CC=C5
InChI
InChIKey=WRGITVKZJKFSRR-TYUWDEHNSA-N
InChI=1S/C30H29FIN5O9/c1-12-20-19(25(35(2)27(12)41)34-18-9-6-13(32)10-17(18)31)28(42)37(15-7-8-15)30(45)36(20)16-5-3-4-14(11-16)33-26-23(40)21(38)22(39)24(46-26)29(43)44/h3-6,9-11,15,21-24,26,33-34,38-40H,7-8H2,1-2H3,(H,43,44)/t21-,22-,23+,24-,26+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5UXK6B3I2K
Created by
admin on Sat Dec 16 10:09:13 GMT 2023 , Edited by admin on Sat Dec 16 10:09:13 GMT 2023
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PRIMARY | |||
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119025788
Created by
admin on Sat Dec 16 10:09:13 GMT 2023 , Edited by admin on Sat Dec 16 10:09:13 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
