Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H32N6O4 |
Molecular Weight | 444.5273 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)NCCCN1N=C([C@@H](C)N(C2CC2)C(=O)[C@H]3CNCCO3)C4=CC=C(C)N=C14
InChI
InChIKey=GRTDDIZIUSADLD-CRAIPNDOSA-N
InChI=1S/C22H32N6O4/c1-14-5-8-17-19(26-27(20(17)25-14)11-4-9-24-22(30)31-3)15(2)28(16-6-7-16)21(29)18-13-23-10-12-32-18/h5,8,15-16,18,23H,4,6-7,9-13H2,1-3H3,(H,24,30)/t15-,18-/m1/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Code | English | ||
|
Code | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
1399849-02-5
Created by
admin on Sat Dec 16 18:00:23 GMT 2023 , Edited by admin on Sat Dec 16 18:00:23 GMT 2023
|
PRIMARY | |||
|
117877477
Created by
admin on Sat Dec 16 18:00:23 GMT 2023 , Edited by admin on Sat Dec 16 18:00:23 GMT 2023
|
PRIMARY | |||
|
C2M78A9V6Z
Created by
admin on Sat Dec 16 18:00:23 GMT 2023 , Edited by admin on Sat Dec 16 18:00:23 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)