Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C18H30N2O2.H2O4S |
| Molecular Weight | 710.964 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CCCCN(CCCC)CCCOC(=O)C1=CC=C(N)C=C1.CCCCN(CCCC)CCCOC(=O)C2=CC=C(N)C=C2
InChI
InChIKey=VWZAGCZUPZKTET-UHFFFAOYSA-N
InChI=1S/2C18H30N2O2.H2O4S/c2*1-3-5-12-20(13-6-4-2)14-7-15-22-18(21)16-8-10-17(19)11-9-16;1-5(2,3)4/h2*8-11H,3-7,12-15,19H2,1-2H3;(H2,1,2,3,4)
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C245
Created by
admin on Fri Dec 15 15:00:27 UTC 2023 , Edited by admin on Fri Dec 15 15:00:27 UTC 2023
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CHEMBL129529
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DBSALT001668
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133044
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m2780
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205-733-1
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C77320
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DTXSID30164149
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100000084856
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120185
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SUB00907MIG
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PAU39W3CVB
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149-15-5
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ACTIVE MOIETY
SUBSTANCE RECORD