Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H21IN6O2 |
| Molecular Weight | 444.2707 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N1CCC[C@H](C1)N2N=C(I)C3=C2N=CN=C3N
InChI
InChIKey=YQXAEBHPCJZKKX-SECBINFHSA-N
InChI=1S/C15H21IN6O2/c1-15(2,3)24-14(23)21-6-4-5-9(7-21)22-13-10(11(16)20-22)12(17)18-8-19-13/h8-9H,4-7H2,1-3H3,(H2,17,18,19)/t9-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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58441419
Created by
admin on Wed Apr 02 20:21:43 GMT 2025 , Edited by admin on Wed Apr 02 20:21:43 GMT 2025
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PRIMARY | |||
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1276110-38-3
Created by
admin on Wed Apr 02 20:21:43 GMT 2025 , Edited by admin on Wed Apr 02 20:21:43 GMT 2025
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PRIMARY | |||
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H24E73XD8T
Created by
admin on Wed Apr 02 20:21:43 GMT 2025 , Edited by admin on Wed Apr 02 20:21:43 GMT 2025
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PRIMARY |