Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C53H84NO14P |
| Molecular Weight | 990.2061 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 15 / 15 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@@H](C)[C@@](O)(O1)C(=O)C(=O)N3CCCC[C@@]3([H])C(=O)O[C@@]([H])(CC(=O)[C@H](C)\C=C(C)\[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)\C=C\C=C\C=C(C)\[C@H](C2)OC)[C@H](C)C[C@@H]4CC[C@@H](OP(C)(C)=O)[C@@H](C4)OC
InChI
InChIKey=BUROJSBIWGDYCN-GAUTUEMISA-N
InChI=1S/C53H84NO14P/c1-32-18-14-13-15-19-33(2)44(63-8)30-40-23-21-38(7)53(61,67-40)50(58)51(59)54-25-17-16-20-41(54)52(60)66-45(35(4)28-39-22-24-43(46(29-39)64-9)68-69(11,12)62)31-42(55)34(3)27-37(6)48(57)49(65-10)47(56)36(5)26-32/h13-15,18-19,27,32,34-36,38-41,43-46,48-49,57,61H,16-17,20-26,28-31H2,1-12H3/b15-13+,18-14+,33-19+,37-27+/t32-,34-,35-,36-,38-,39+,40+,41+,43-,44+,45+,46-,48-,49+,53-/m1/s1
| Molecular Formula | C53H84NO14P |
| Molecular Weight | 990.2061 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 15 / 15 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:34:30 UTC 2023
by
admin
on
Fri Dec 15 15:34:30 UTC 2023
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| Record UNII |
48Z35KB15K
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
207805
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WHO-VATC |
QL01XE19
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FDA ORPHAN DRUG |
207705
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NCI_THESAURUS |
C2201
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WHO-ATC |
L01XE19
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| Code System | Code | Type | Description | ||
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572924-54-0
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C49061
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DTXSID001025942
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11520894
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CHEMBL2103839
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48Z35KB15K
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4778
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RIDAFOROLIMUS
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82677
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DB06233
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RR-108
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SUB32091
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8822
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100000124447
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m9606
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C515074
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admin on Fri Dec 15 15:34:30 UTC 2023 , Edited by admin on Fri Dec 15 15:34:30 UTC 2023
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