Details
Stereochemistry | EPIMERIC |
Molecular Formula | C35H47FN8O9 |
Molecular Weight | 742.7943 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(F)C[C@@H](C#N)N(C1)C(=O)CNC(=O)C2=CC=NC3=CC=C(OCCOCCNC(=O)CN4CCCN(CC(O)=O)CCN(CC(O)=O)CC4)C=C23
InChI
InChIKey=JTVZVBLDEUODLV-LLIHCOLESA-N
InChI=1S/C35H47FN8O9/c1-35(36)18-25(19-37)44(24-35)31(46)20-40-34(51)27-5-6-38-29-4-3-26(17-28(27)29)53-16-15-52-14-7-39-30(45)21-41-8-2-9-42(22-32(47)48)11-13-43(12-10-41)23-33(49)50/h3-6,17,25H,2,7-16,18,20-24H2,1H3,(H,39,45)(H,40,51)(H,47,48)(H,49,50)/t25-,35?/m0/s1
Approval Year
Name | Type | Language | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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ENR4P9F3DP
Created by
admin on Sat Dec 16 20:17:21 GMT 2023 , Edited by admin on Sat Dec 16 20:17:21 GMT 2023
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PRIMARY |
SUBSTANCE RECORD