Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H30N6O |
| Molecular Weight | 394.5132 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=C2N=C(NC[C@H]3CCNC[C@@H]3O)C=C(NCC4=CC=CC=C4)N2N=C1
InChI
InChIKey=YCVGLKWJKIKVBI-MJGOQNOKSA-N
InChI=1S/C22H30N6O/c1-15(2)18-13-26-28-21(25-11-16-6-4-3-5-7-16)10-20(27-22(18)28)24-12-17-8-9-23-14-19(17)29/h3-7,10,13,15,17,19,23,25,29H,8-9,11-12,14H2,1-2H3,(H,24,27)/t17-,19+/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Code | English | ||
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Code | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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91844733
Created by
admin on Wed Apr 02 03:42:08 GMT 2025 , Edited by admin on Wed Apr 02 03:42:08 GMT 2025
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PRIMARY | |||
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1805833-75-3
Created by
admin on Wed Apr 02 03:42:08 GMT 2025 , Edited by admin on Wed Apr 02 03:42:08 GMT 2025
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46D4HS9ODA
Created by
admin on Wed Apr 02 03:42:08 GMT 2025 , Edited by admin on Wed Apr 02 03:42:08 GMT 2025
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PRIMARY | |||
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300000023646
Created by
admin on Wed Apr 02 03:42:08 GMT 2025 , Edited by admin on Wed Apr 02 03:42:08 GMT 2025
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11332
Created by
admin on Wed Apr 02 03:42:08 GMT 2025 , Edited by admin on Wed Apr 02 03:42:08 GMT 2025
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PRIMARY | |||
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C155652
Created by
admin on Wed Apr 02 03:42:08 GMT 2025 , Edited by admin on Wed Apr 02 03:42:08 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
