Details
Stereochemistry | EPIMERIC |
Molecular Formula | C70H105FN20O23 |
Molecular Weight | 1612.7038 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 10 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC([18F])C(=O)NCCOCCOCCOCC(=O)N[C@@H](CCC(=O)NCCCC[C@@H]1NC(=O)[C@@H](CC2=CC=C(O)C=C2)NC(=O)[C@H](CC(O)=O)NC(=O)CNC(=O)[C@H](CCCNC(N)=N)NC1=O)C(=O)NCCCC[C@@H]3NC(=O)[C@@H](CC4=CC=C(O)C=C4)NC(=O)[C@H](CC(O)=O)NC(=O)CNC(=O)[C@H](CCCNC(N)=N)NC3=O
InChI
InChIKey=YAOQNDCEKABEDO-RTOYRMACSA-N
InChI=1S/C70H105FN20O23/c1-39(71)59(102)78-26-27-112-28-29-113-30-31-114-38-56(97)83-48(60(103)77-23-5-3-9-47-64(107)87-45(11-7-25-80-70(74)75)62(105)82-37-55(96)85-52(35-58(100)101)68(111)91-50(66(109)89-47)33-41-14-18-43(93)19-15-41)20-21-53(94)76-22-4-2-8-46-63(106)86-44(10-6-24-79-69(72)73)61(104)81-36-54(95)84-51(34-57(98)99)67(110)90-49(65(108)88-46)32-40-12-16-42(92)17-13-40/h12-19,39,44-52,92-93H,2-11,20-38H2,1H3,(H,76,94)(H,77,103)(H,78,102)(H,81,104)(H,82,105)(H,83,97)(H,84,95)(H,85,96)(H,86,106)(H,87,107)(H,88,108)(H,89,109)(H,90,110)(H,91,111)(H,98,99)(H,100,101)(H4,72,73,79)(H4,74,75,80)/t39?,44-,45-,46-,47-,48-,49+,50+,51-,52-/m0/s1/i71-1
Approval Year
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Code System | Code | Type | Description | ||
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E8XU52J025
Created by
admin on Sat Dec 16 11:29:01 UTC 2023 , Edited by admin on Sat Dec 16 11:29:01 UTC 2023
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PRIMARY | |||
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1346416-53-2
Created by
admin on Sat Dec 16 11:29:01 UTC 2023 , Edited by admin on Sat Dec 16 11:29:01 UTC 2023
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134823891
Created by
admin on Sat Dec 16 11:29:01 UTC 2023 , Edited by admin on Sat Dec 16 11:29:01 UTC 2023
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PRIMARY |
ACTIVE MOIETY