Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C34H52N18O2.4ClH.2H2O |
| Molecular Weight | 926.77 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 4 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.Cl.Cl.Cl.Cl.C\C(=N/NC(N)=N)C1=CC(=CC(NC(=O)CCCCCCCCC(=O)NC2=CC(=CC(=C2)C(\C)=N\NC(N)=N)C(\C)=N\NC(N)=N)=C1)C(\C)=N\NC(N)=N
InChI
InChIKey=DTXGBQMVCSZIAM-OBDKKVINSA-N
InChI=1S/C34H52N18O2.4ClH.2H2O/c1-19(45-49-31(35)36)23-13-24(20(2)46-50-32(37)38)16-27(15-23)43-29(53)11-9-7-5-6-8-10-12-30(54)44-28-17-25(21(3)47-51-33(39)40)14-26(18-28)22(4)48-52-34(41)42;;;;;;/h13-18H,5-12H2,1-4H3,(H,43,53)(H,44,54)(H4,35,36,49)(H4,37,38,50)(H4,39,40,51)(H4,41,42,52);4*1H;2*1H2/b45-19+,46-20+,47-21+,48-22+;;;;;;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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72941929
Created by
admin on Fri Dec 15 15:33:34 UTC 2023 , Edited by admin on Fri Dec 15 15:33:34 UTC 2023
|
PRIMARY | |||
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49H2LZA8OM
Created by
admin on Fri Dec 15 15:33:34 UTC 2023 , Edited by admin on Fri Dec 15 15:33:34 UTC 2023
|
PRIMARY | |||
|
872830-76-7
Created by
admin on Fri Dec 15 15:33:34 UTC 2023 , Edited by admin on Fri Dec 15 15:33:34 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
