Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H27N5O4.ClH |
| Molecular Weight | 425.91 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC2=NC(=NC(N)=C2C=C1OC)N(C)CCCNC(=O)[C@H]3CCCO3
InChI
InChIKey=YTNKWDJILNVLGX-PFEQFJNWSA-N
InChI=1S/C19H27N5O4.ClH/c1-24(8-5-7-21-18(25)14-6-4-9-28-14)19-22-13-11-16(27-3)15(26-2)10-12(13)17(20)23-19;/h10-11,14H,4-9H2,1-3H3,(H,21,25)(H2,20,22,23);1H/t14-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
5T08994LU7
Created by
admin on Sat Dec 16 09:04:01 UTC 2023 , Edited by admin on Sat Dec 16 09:04:01 UTC 2023
|
PRIMARY | |||
|
183658-25-5
Created by
admin on Sat Dec 16 09:04:01 UTC 2023 , Edited by admin on Sat Dec 16 09:04:01 UTC 2023
|
PRIMARY | |||
|
68416739
Created by
admin on Sat Dec 16 09:04:01 UTC 2023 , Edited by admin on Sat Dec 16 09:04:01 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD