Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C37H41N2O6 |
Molecular Weight | 609.7312 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 1 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C3C=C1OC4=CC(C[C@@H]5C6=C(OC7=CC=C(C[C@@H]3N(C)CC2)C=C7)C(O)=C(OC)C=C6CC[N+]5(C)C)=CC=C4O
InChI
InChIKey=JFJZZMVDLULRGK-URLMMPGGSA-O
InChI=1S/C37H40N2O6/c1-38-14-12-24-19-32(42-4)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-37-35-25(20-34(43-5)36(37)41)13-15-39(2,3)29(35)17-23-8-11-30(40)31(18-23)45-33/h6-11,18-21,28-29H,12-17H2,1-5H3,(H-,40,41)/p+1/t28-,29+/m0/s1
Molecular Formula | C37H40N2O6 |
Molecular Weight | 608.7233 |
Charge | 0 |
Count |
|
Stereochemistry | EPIMERIC |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 14:59:55 UTC 2023
by
admin
on
Fri Dec 15 14:59:55 UTC 2023
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Record UNII |
W9YXS298BM
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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WHO-ATC |
M03AA02
Created by
admin on Fri Dec 15 14:59:55 UTC 2023 , Edited by admin on Fri Dec 15 14:59:55 UTC 2023
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WHO-VATC |
QM03AA02
Created by
admin on Fri Dec 15 14:59:55 UTC 2023 , Edited by admin on Fri Dec 15 14:59:55 UTC 2023
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W9YXS298BM
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SUB15635MIG
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6000
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DB01199
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2152
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10917
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57-95-4
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D014403
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2781
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100000077304
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9774
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2294
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W9YXS298BM
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Tubocurarine
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DTXSID0048393
Created by
admin on Fri Dec 15 14:59:55 UTC 2023 , Edited by admin on Fri Dec 15 14:59:55 UTC 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |