Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H31N8 |
| Molecular Weight | 455.5779 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 1 |
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)[N+]6=CCCCC6
InChI
InChIKey=VTWIVIRXGOQIDT-FQEVSTJZSA-N
InChI=1S/C26H31N8/c1-18-7-9-19(10-8-18)24-21(15-29-31(24)2)23-22-25(32(3)30-23)27-17-28-26(22)34-14-11-20(16-34)33-12-5-4-6-13-33/h7-10,12,15,17,20H,4-6,11,13-14,16H2,1-3H3/q+1/t20-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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Q50T237J3M
Created by
admin on Wed Apr 02 06:27:54 GMT 2025 , Edited by admin on Wed Apr 02 06:27:54 GMT 2025
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PRIMARY | |||
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118753255
Created by
admin on Wed Apr 02 06:27:54 GMT 2025 , Edited by admin on Wed Apr 02 06:27:54 GMT 2025
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
