Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H21N5O2.ClH |
| Molecular Weight | 351.831 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=C(C=C2N=NNC2=C1)C(=O)NC[C@@H]3CCCN3CC=C
InChI
InChIKey=BRECEDGYMYXGNF-MERQFXBCSA-N
InChI=1S/C16H21N5O2.ClH/c1-3-6-21-7-4-5-11(21)10-17-16(22)12-8-13-14(19-20-18-13)9-15(12)23-2;/h3,8-9,11H,1,4-7,10H2,2H3,(H,17,22)(H,18,19,20);1H/t11-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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KIX71SN9E9
Created by
admin on Sat Dec 16 05:10:05 UTC 2023 , Edited by admin on Sat Dec 16 05:10:05 UTC 2023
|
PRIMARY | |||
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76968585
Created by
admin on Sat Dec 16 05:10:05 UTC 2023 , Edited by admin on Sat Dec 16 05:10:05 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
