Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H29FN3O9P |
Molecular Weight | 529.4525 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)[C@H](C)N[P@](=O)(OC[C@@H]1O[C@@H]([C@H](F)[C@H]1O)N2C=C(C)C(=O)NC2=O)OC3=CC=CC=C3
InChI
InChIKey=FTMNZJASLMPPNW-MHFVGYLCSA-N
InChI=1S/C22H29FN3O9P/c1-12(2)33-21(29)14(4)25-36(31,35-15-8-6-5-7-9-15)32-11-16-18(27)17(23)20(34-16)26-10-13(3)19(28)24-22(26)30/h5-10,12,14,16-18,20,27H,11H2,1-4H3,(H,25,31)(H,24,28,30)/t14-,16-,17+,18-,20-,36-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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12238
Created by
admin on Sat Dec 16 16:06:32 GMT 2023 , Edited by admin on Sat Dec 16 16:06:32 GMT 2023
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77AP23J0GH
Created by
admin on Sat Dec 16 16:06:32 GMT 2023 , Edited by admin on Sat Dec 16 16:06:32 GMT 2023
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1951476-79-1
Created by
admin on Sat Dec 16 16:06:32 GMT 2023 , Edited by admin on Sat Dec 16 16:06:32 GMT 2023
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147565559
Created by
admin on Sat Dec 16 16:06:32 GMT 2023 , Edited by admin on Sat Dec 16 16:06:32 GMT 2023
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300000043563
Created by
admin on Sat Dec 16 16:06:32 GMT 2023 , Edited by admin on Sat Dec 16 16:06:32 GMT 2023
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C190347
Created by
admin on Sat Dec 16 16:06:32 GMT 2023 , Edited by admin on Sat Dec 16 16:06:32 GMT 2023
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PRIMARY |
METABOLITE ACTIVE (PRODRUG)
SUBSTANCE RECORD