Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C51H91N9O14 |
Molecular Weight | 1054.3201 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCC(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(O)=O
InChI
InChIKey=JIZVBWPFTIJRJW-XXNHCHLUSA-N
InChI=1S/C51H91N9O14/c1-8-9-10-11-12-13-14-15-16-17-18-24-40(63)54-35(25-26-41(64)65)45(67)53-33(6)44(66)58-42(32(4)5)49(71)57-38(30-61)47(69)56-37(29-31(2)3)46(68)55-36(22-19-20-27-52)50(72)60-28-21-23-39(60)48(70)59-43(34(7)62)51(73)74/h31-39,42-43,61-62H,8-30,52H2,1-7H3,(H,53,67)(H,54,63)(H,55,68)(H,56,69)(H,57,71)(H,58,66)(H,59,70)(H,64,65)(H,73,74)/t33-,34+,35-,36-,37-,38-,39-,42-,43-/m0/s1
Molecular Formula | C51H91N9O14 |
Molecular Weight | 1054.3201 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:35:39 GMT 2023
by
admin
on
Sat Dec 16 19:35:39 GMT 2023
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Record UNII |
256XF8BC7R
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Record Status |
Validated (UNII)
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Record Version |
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-
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FDA ORPHAN DRUG |
617017
Created by
admin on Sat Dec 16 19:35:40 GMT 2023 , Edited by admin on Sat Dec 16 19:35:40 GMT 2023
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1072301-78-0
Created by
admin on Sat Dec 16 19:35:40 GMT 2023 , Edited by admin on Sat Dec 16 19:35:40 GMT 2023
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PRIMARY | |||
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256XF8BC7R
Created by
admin on Sat Dec 16 19:35:40 GMT 2023 , Edited by admin on Sat Dec 16 19:35:40 GMT 2023
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PRIMARY | |||
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102415165
Created by
admin on Sat Dec 16 19:35:40 GMT 2023 , Edited by admin on Sat Dec 16 19:35:40 GMT 2023
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PRIMARY |
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
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