Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H30N8O |
| Molecular Weight | 470.5694 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=C(C2=C(N(C)N=C2)C3=CC=C(C)C=C3)C4=C(N=CN=C14)N5CC[C@@H](C5)N6CCCCC6=O
InChI
InChIKey=VJANZRIZLUYZQI-IBGZPJMESA-N
InChI=1S/C26H30N8O/c1-17-7-9-18(10-8-17)24-20(14-29-31(24)2)23-22-25(32(3)30-23)27-16-28-26(22)33-13-11-19(15-33)34-12-5-4-6-21(34)35/h7-10,14,16,19H,4-6,11-13,15H2,1-3H3/t19-/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common 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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NAC6SF4EFJ
Created by
admin on Wed Apr 02 05:54:59 GMT 2025 , Edited by admin on Wed Apr 02 05:54:59 GMT 2025
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PRIMARY | |||
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137630046
Created by
admin on Wed Apr 02 05:54:59 GMT 2025 , Edited by admin on Wed Apr 02 05:54:59 GMT 2025
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
