Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H27N5O2S |
Molecular Weight | 365.494 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)[C@H]1CC[C@H](N)[C@@H](C1)NC(=O)C2=NC3=C(CN(C)CC3)S2
InChI
InChIKey=QJVMDGXTANLPMW-GMXVVIOVSA-N
InChI=1S/C17H27N5O2S/c1-21(2)17(24)10-4-5-11(18)13(8-10)19-15(23)16-20-12-6-7-22(3)9-14(12)25-16/h10-11,13H,4-9,18H2,1-3H3,(H,19,23)/t10-,11-,13+/m0/s1
Approval Year
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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59677038
Created by
admin on Sat Dec 16 15:18:04 GMT 2023 , Edited by admin on Sat Dec 16 15:18:04 GMT 2023
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PRIMARY | |||
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W1D9UGS1SE
Created by
admin on Sat Dec 16 15:18:04 GMT 2023 , Edited by admin on Sat Dec 16 15:18:04 GMT 2023
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PRIMARY | |||
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480450-71-3
Created by
admin on Sat Dec 16 15:18:04 GMT 2023 , Edited by admin on Sat Dec 16 15:18:04 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD