Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H23ClN4O3S |
| Molecular Weight | 374.886 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCSC1=NC(N[C@@H]2C[C@H](O)[C@H]3OC(C)(C)O[C@@H]23)=C(N)C(Cl)=N1
InChI
InChIKey=ZFIOCHSHJADREN-YKDSUIRESA-N
InChI=1S/C15H23ClN4O3S/c1-4-5-24-14-19-12(16)9(17)13(20-14)18-7-6-8(21)11-10(7)22-15(2,3)23-11/h7-8,10-11,21H,4-6,17H2,1-3H3,(H,18,19,20)/t7-,8+,10+,11-/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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8L6MLA84D5
Created by
admin on Wed Apr 02 20:50:23 GMT 2025 , Edited by admin on Wed Apr 02 20:50:23 GMT 2025
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PRIMARY | |||
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220241-60-1
Created by
admin on Wed Apr 02 20:50:23 GMT 2025 , Edited by admin on Wed Apr 02 20:50:23 GMT 2025
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PRIMARY | |||
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22973223
Created by
admin on Wed Apr 02 20:50:23 GMT 2025 , Edited by admin on Wed Apr 02 20:50:23 GMT 2025
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PRIMARY |