Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H25N5O4.ClH |
| Molecular Weight | 423.894 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC2=C(C=C1OC)C(N)=NC(=N2)N3CCN(CC3)C(=O)[C@H]4CCCO4
InChI
InChIKey=IWSWDOUXSCRCKW-PFEQFJNWSA-N
InChI=1S/C19H25N5O4.ClH/c1-26-15-10-12-13(11-16(15)27-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(25)14-4-3-9-28-14;/h10-11,14H,3-9H2,1-2H3,(H2,20,21,22);1H/t14-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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MKZ9SP4EKX
Created by
admin on Mon Mar 31 21:35:56 GMT 2025 , Edited by admin on Mon Mar 31 21:35:56 GMT 2025
|
PRIMARY | |||
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141269-44-5
Created by
admin on Mon Mar 31 21:35:56 GMT 2025 , Edited by admin on Mon Mar 31 21:35:56 GMT 2025
|
PRIMARY | |||
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18651840
Created by
admin on Mon Mar 31 21:35:56 GMT 2025 , Edited by admin on Mon Mar 31 21:35:56 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD