Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C37H55FN10O13 |
| Molecular Weight | 865.8927 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC([18F])C(=O)NC[C@@H]1O[C@@H]([C@H](O)[C@H](O)[C@H]1O)C(=O)NCCCC[C@@H]2NC(=O)[C@@H](CC3=CC=CC=C3)NC(=O)[C@H](CC(O)=O)NC(=O)CNC(=O)[C@H](CCCNC(N)=N)NC2=O
InChI
InChIKey=VZVYOBLEVYIWBA-ZIILNSDKSA-N
InChI=1S/C37H55FN10O13/c1-18(38)31(55)43-16-24-27(52)28(53)29(54)30(61-24)36(60)41-12-6-5-10-21-33(57)46-20(11-7-13-42-37(39)40)32(56)44-17-25(49)45-23(15-26(50)51)35(59)48-22(34(58)47-21)14-19-8-3-2-4-9-19/h2-4,8-9,18,20-24,27-30,52-54H,5-7,10-17H2,1H3,(H,41,60)(H,43,55)(H,44,56)(H,45,49)(H,46,57)(H,47,58)(H,48,59)(H,50,51)(H4,39,40,42)/t18?,20-,21-,22+,23-,24-,27-,28+,29+,30-/m0/s1/i38-1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3LB34F4XDZ
Created by
admin on Tue Apr 01 17:00:13 GMT 2025 , Edited by admin on Tue Apr 01 17:00:13 GMT 2025
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PRIMARY | |||
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345660-07-3
Created by
admin on Tue Apr 01 17:00:13 GMT 2025 , Edited by admin on Tue Apr 01 17:00:13 GMT 2025
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PRIMARY | |||
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131801081
Created by
admin on Tue Apr 01 17:00:13 GMT 2025 , Edited by admin on Tue Apr 01 17:00:13 GMT 2025
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PRIMARY |
ACTIVE MOIETY