Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H28N6O3.CH4O3S |
| Molecular Weight | 544.623 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.O=C1C=CC2=C3N1C[C@@H](CN4CCC(CC4)NCC5=CC6=C(OCCC6)C=N5)N3C(=O)C=N2
InChI
InChIKey=ISCBDQIDBOQJCT-FSRHSHDFSA-N
InChI=1S/C24H28N6O3.CH4O3S/c31-22-4-3-20-24-29(22)15-19(30(24)23(32)13-27-20)14-28-7-5-17(6-8-28)25-11-18-10-16-2-1-9-33-21(16)12-26-18;1-5(2,3)4/h3-4,10,12-13,17,19,25H,1-2,5-9,11,14-15H2;1H3,(H,2,3,4)/t19-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
91617950
Created by
admin on Sat Dec 16 05:18:40 UTC 2023 , Edited by admin on Sat Dec 16 05:18:40 UTC 2023
|
PRIMARY | |||
|
HST809JCP3
Created by
admin on Sat Dec 16 05:18:40 UTC 2023 , Edited by admin on Sat Dec 16 05:18:40 UTC 2023
|
PRIMARY | |||
|
300000025803
Created by
admin on Sat Dec 16 05:18:40 UTC 2023 , Edited by admin on Sat Dec 16 05:18:40 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD