Details
Stereochemistry | EPIMERIC |
Molecular Formula | C28H37N2O9P |
Molecular Weight | 576.5751 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(=O)OC(C)OC(=O)N[C@@H](C)P(O)(=O)C[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)N[C@@H](C)C(O)=O
InChI
InChIKey=ODSBYECYRZQRIK-LLHTUKDZSA-N
InChI=1S/C28H37N2O9P/c1-17(2)27(34)38-20(5)39-28(35)30-19(4)40(36,37)16-24(25(31)29-18(3)26(32)33)15-21-11-13-23(14-12-21)22-9-7-6-8-10-22/h6-14,17-20,24H,15-16H2,1-5H3,(H,29,31)(H,30,35)(H,32,33)(H,36,37)/t18-,19+,20?,24+/m0/s1
Molecular Formula | C28H37N2O9P |
Molecular Weight | 576.5751 |
Charge | 0 |
Count |
|
Stereochemistry | EPIMERIC |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:57:36 GMT 2023
by
admin
on
Sat Dec 16 19:57:36 GMT 2023
|
Record UNII |
M6C2Z58GB9
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Record Status |
Validated (UNII)
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Record Version |
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-
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M6C2Z58GB9
Created by
admin on Sat Dec 16 19:57:37 GMT 2023 , Edited by admin on Sat Dec 16 19:57:37 GMT 2023
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1206514-50-2
Created by
admin on Sat Dec 16 19:57:37 GMT 2023 , Edited by admin on Sat Dec 16 19:57:37 GMT 2023
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44819606
Created by
admin on Sat Dec 16 19:57:37 GMT 2023 , Edited by admin on Sat Dec 16 19:57:37 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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TARGET -> INHIBITOR |
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Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PRODRUG |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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