Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C49H55FN8O16 |
| Molecular Weight | 1030.0059 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCNC(=O)[C@H](CC1=CC2=C(C=CC=C2)C=C1)NC(=O)C3=CC=C(CNC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)C4=CN=C([18F])C=C4)C=C3)C(O)=O)C(O)=O
InChI
InChIKey=RFFFFGRYVZESLB-CXODGJKXSA-N
InChI=1S/C49H55FN8O16/c50-38-18-14-32(26-52-38)43(66)54-34(16-20-40(61)62)46(69)55-33(15-19-39(59)60)44(67)53-25-27-8-12-30(13-9-27)42(65)56-37(24-28-10-11-29-5-1-2-6-31(29)23-28)45(68)51-22-4-3-7-35(47(70)71)57-49(74)58-36(48(72)73)17-21-41(63)64/h1-2,5-6,8-14,18,23,26,33-37H,3-4,7,15-17,19-22,24-25H2,(H,51,68)(H,53,67)(H,54,66)(H,55,69)(H,56,65)(H,59,60)(H,61,62)(H,63,64)(H,70,71)(H,72,73)(H2,57,58,74)/t33-,34-,35-,36-,37-/m0/s1/i50-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2093321-19-6
Created by
admin on Sat Dec 16 14:23:04 GMT 2023 , Edited by admin on Sat Dec 16 14:23:04 GMT 2023
|
PRIMARY | |||
|
300000018720
Created by
admin on Sat Dec 16 14:23:04 GMT 2023 , Edited by admin on Sat Dec 16 14:23:04 GMT 2023
|
PRIMARY | |||
|
C167348
Created by
admin on Sat Dec 16 14:23:04 GMT 2023 , Edited by admin on Sat Dec 16 14:23:04 GMT 2023
|
PRIMARY | |||
|
145996605
Created by
admin on Sat Dec 16 14:23:04 GMT 2023 , Edited by admin on Sat Dec 16 14:23:04 GMT 2023
|
PRIMARY | |||
|
F1CB00L2RH
Created by
admin on Sat Dec 16 14:23:04 GMT 2023 , Edited by admin on Sat Dec 16 14:23:04 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
