Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H27N5O4S |
Molecular Weight | 409.503 |
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](NC(O)=O)[C@@H](C1)NC(=O)C2=NC3=C(CN(C)CC3)S2
InChI
InChIKey=YNDCGFMKKPAAPF-GMXVVIOVSA-N
InChI=1S/C18H27N5O4S/c1-22(2)17(25)10-4-5-11(21-18(26)27)13(8-10)19-15(24)16-20-12-6-7-23(3)9-14(12)28-16/h10-11,13,21H,4-9H2,1-3H3,(H,19,24)(H,26,27)/t10-,11-,13+/m0/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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91595948
Created by
admin on Sat Dec 16 14:16:27 GMT 2023 , Edited by admin on Sat Dec 16 14:16:27 GMT 2023
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PRIMARY | |||
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O6M2SP32HL
Created by
admin on Sat Dec 16 14:16:27 GMT 2023 , Edited by admin on Sat Dec 16 14:16:27 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD