Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H43N13O10.3ClH |
| Molecular Weight | 795.073 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.Cl.[H][C@@]1(C[C@H](O)NC(N)=N1)[C@]2([H])NC(=O)\C(NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](CNC2=O)NC(=O)C[C@@H](N)CCCN)=C\NC(N)=O
InChI
InChIKey=AVXDCWXBRLUSCG-JJEOMLORSA-N
InChI=1S/C25H43N13O10.3ClH/c26-3-1-2-10(27)4-16(41)32-12-6-30-23(47)18(11-5-17(42)37-24(28)36-11)38-20(44)13(7-31-25(29)48)33-21(45)14(8-39)35-22(46)15(9-40)34-19(12)43;;;/h7,10-12,14-15,17-18,39-40,42H,1-6,8-9,26-27H2,(H,30,47)(H,32,41)(H,33,45)(H,34,43)(H,35,46)(H,38,44)(H3,28,36,37)(H3,29,31,48);3*1H/b13-7-;;;/t10-,11+,12-,14-,15-,17-,18-;;;/m0.../s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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39750-31-7
Created by
admin on Sat Dec 16 00:28:42 UTC 2023 , Edited by admin on Sat Dec 16 00:28:42 UTC 2023
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PRIMARY | |||
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71587148
Created by
admin on Sat Dec 16 00:28:42 UTC 2023 , Edited by admin on Sat Dec 16 00:28:42 UTC 2023
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PRIMARY | |||
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41G0335UA0
Created by
admin on Sat Dec 16 00:28:42 UTC 2023 , Edited by admin on Sat Dec 16 00:28:42 UTC 2023
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PRIMARY | |||
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m11467
Created by
admin on Sat Dec 16 00:28:42 UTC 2023 , Edited by admin on Sat Dec 16 00:28:42 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD