Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C35H38Cl2N8O4 |
Molecular Weight | 705.633 |
Optical Activity | ( - ) |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)N1N=CN(C1=O)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(OC[C@@H]5CO[C@](CN6C=NC=N6)(O5)C7=C(Cl)C=C(Cl)C=C7)C=C4
InChI
InChIKey=VHVPQPYKVGDNFY-ARROIKNCSA-N
InChI=1S/C35H38Cl2N8O4/c1-3-25(2)45-34(46)44(24-40-45)29-7-5-27(6-8-29)41-14-16-42(17-15-41)28-9-11-30(12-10-28)47-19-31-20-48-35(49-31,21-43-23-38-22-39-43)32-13-4-26(36)18-33(32)37/h4-13,18,22-25,31H,3,14-17,19-21H2,1-2H3/t25-,31+,35+/m0/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
154003-20-0
Created by
admin on Sat Dec 16 19:11:33 GMT 2023 , Edited by admin on Sat Dec 16 19:11:33 GMT 2023
|
PRIMARY | |||
|
Q5QC3ER69K
Created by
admin on Sat Dec 16 19:11:33 GMT 2023 , Edited by admin on Sat Dec 16 19:11:33 GMT 2023
|
PRIMARY | |||
|
24867300
Created by
admin on Sat Dec 16 19:11:33 GMT 2023 , Edited by admin on Sat Dec 16 19:11:33 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD