Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H28N4O6S |
Molecular Weight | 488.557 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CC1)C2=NC3=CC=CC=C3N([C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)C5=C2C=C(C)S5
InChI
InChIKey=GAMKTHIOQWRUNL-ZFORQUDYSA-N
InChI=1S/C23H28N4O6S/c1-12-11-13-20(26-9-7-25(2)8-10-26)24-14-5-3-4-6-15(14)27(22(13)34-12)21-18(30)16(28)17(29)19(33-21)23(31)32/h3-6,11,16-19,21,28-30H,7-10H2,1-2H3,(H,31,32)/t16-,17-,18+,19-,21+/m0/s1
Approval Year
Name | Type | Language | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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A432W914YR
Created by
admin on Sat Dec 16 10:51:11 GMT 2023 , Edited by admin on Sat Dec 16 10:51:11 GMT 2023
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PRIMARY | |||
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186792-80-3
Created by
admin on Sat Dec 16 10:51:11 GMT 2023 , Edited by admin on Sat Dec 16 10:51:11 GMT 2023
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PRIMARY | |||
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91810636
Created by
admin on Sat Dec 16 10:51:11 GMT 2023 , Edited by admin on Sat Dec 16 10:51:11 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD