Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H36N4O11.H2O4S |
| Molecular Weight | 582.577 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 15 / 15 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.[H][C@]3(O[C@@H]1[C@@H](N)C[C@@H](N)[C@H](O[C@@]2([H])O[C@H](CO)[C@@H](O)[C@H](N)[C@H]2O)[C@H]1O)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3N
InChI
InChIKey=BLIPEPYUWOFJKL-KELBJJLKSA-N
InChI=1S/C18H36N4O11.H2O4S/c19-4-1-5(20)16(33-18-13(28)8(21)10(25)6(2-23)31-18)14(29)15(4)32-17-9(22)12(27)11(26)7(3-24)30-17;1-5(2,3)4/h4-18,23-29H,1-3,19-22H2;(H2,1,2,3,4)/t4-,5+,6+,7+,8-,9+,10+,11+,12+,13+,14-,15+,16-,17+,18+;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
73416331
Created by
admin on Fri Dec 15 15:45:55 GMT 2023 , Edited by admin on Fri Dec 15 15:45:55 GMT 2023
|
PRIMARY | |||
|
23C9G89D11
Created by
admin on Fri Dec 15 15:45:55 GMT 2023 , Edited by admin on Fri Dec 15 15:45:55 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
