Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H29N7O3.ClH |
| Molecular Weight | 487.982 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)C(=O)OC1=CC(NC(=O)C2(CN)CCN(CC2)C3=NC=NC4=C3C(C)=CN4)=CC=C1
InChI
InChIKey=ZQRGQMCNRINKRN-UHFFFAOYSA-N
InChI=1S/C23H29N7O3.ClH/c1-15-12-25-19-18(15)20(27-14-26-19)30-9-7-23(13-24,8-10-30)21(31)28-16-5-4-6-17(11-16)33-22(32)29(2)3;/h4-6,11-12,14H,7-10,13,24H2,1-3H3,(H,28,31)(H,25,26,27);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1374644-80-0
Created by
admin on Sat Dec 16 02:07:41 UTC 2023 , Edited by admin on Sat Dec 16 02:07:41 UTC 2023
|
NON-SPECIFIC STOICHIOMETRY | |||
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S5G8WJ39X9
Created by
admin on Sat Dec 16 02:07:41 UTC 2023 , Edited by admin on Sat Dec 16 02:07:41 UTC 2023
|
PRIMARY | |||
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56962368
Created by
admin on Sat Dec 16 02:07:41 UTC 2023 , Edited by admin on Sat Dec 16 02:07:41 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
