Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H44N14O8.2H2O4S |
| Molecular Weight | 864.863 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.OS(O)(=O)=O.NCCC[C@H](N)CC(=O)NC[C@@H]1NC(=O)[C@H](CO)NC(=O)[C@@H](N)CNC(=O)[C@@H](NC(=O)\C(NC1=O)=C\NC(N)=O)[C@H]2CCN=C(N)N2
InChI
InChIKey=JLRSDHJLZBDMJX-YKWRZAMXSA-N
InChI=1S/C25H44N14O8.2H2O4S/c26-4-1-2-11(27)6-17(41)32-8-14-20(43)35-15(9-34-25(30)47)21(44)39-18(13-3-5-31-24(29)38-13)23(46)33-7-12(28)19(42)37-16(10-40)22(45)36-14;2*1-5(2,3)4/h9,11-14,16,18,40H,1-8,10,26-28H2,(H,32,41)(H,33,46)(H,35,43)(H,36,45)(H,37,42)(H,39,44)(H3,29,31,38)(H3,30,34,47);2*(H2,1,2,3,4)/b15-9-;;/t11-,12-,13+,14-,16-,18-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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73416460
Created by
admin on Mon Mar 31 18:05:29 GMT 2025 , Edited by admin on Mon Mar 31 18:05:29 GMT 2025
|
PRIMARY | |||
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2V198449RN
Created by
admin on Mon Mar 31 18:05:29 GMT 2025 , Edited by admin on Mon Mar 31 18:05:29 GMT 2025
|
PRIMARY | |||
|
191719-40-1
Created by
admin on Mon Mar 31 18:05:29 GMT 2025 , Edited by admin on Mon Mar 31 18:05:29 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
