Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H34N2O6S.ClH |
| Molecular Weight | 442.998 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]1(O[C@H](SC)[C@H](O)[C@@H](O)[C@H]1O)[C@H](NC(=O)[C@@H]2C[C@@H](CCC)CN2C)[C@@H](C)O
InChI
InChIKey=POUMFISTNHIPTI-BOMBIWCESA-N
InChI=1S/C18H34N2O6S.ClH/c1-5-6-10-7-11(20(3)8-10)17(25)19-12(9(2)21)16-14(23)13(22)15(24)18(26-16)27-4;/h9-16,18,21-24H,5-8H2,1-4H3,(H,19,25);1H/t9-,10-,11+,12-,13+,14-,15-,16-,18-;/m1./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C82922
Created by
admin on Fri Dec 15 16:55:35 UTC 2023 , Edited by admin on Fri Dec 15 16:55:35 UTC 2023
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212-726-7
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100000092573
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64710
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859-18-7
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GCW8Y9936L
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C90876
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m6825
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DTXSID7047803
Created by
admin on Fri Dec 15 16:55:35 UTC 2023 , Edited by admin on Fri Dec 15 16:55:35 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD