Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H42Cl2N2O6 |
| Molecular Weight | 561.538 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCC(=O)OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)C1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=PXKHGMGELZGJQE-ILBGXUMGSA-N
InChI=1S/C27H42Cl2N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(32)37-20-23(30-27(34)26(28)29)25(33)21-16-18-22(19-17-21)31(35)36/h16-19,23,25-26,33H,2-15,20H2,1H3,(H,30,34)/t23-,25-/m1/s1
Approval Year
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C258
Created by
admin on Fri Dec 15 15:03:12 UTC 2023 , Edited by admin on Fri Dec 15 15:03:12 UTC 2023
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CFR |
21 CFR 520.390C
Created by
admin on Fri Dec 15 15:03:12 UTC 2023 , Edited by admin on Fri Dec 15 15:03:12 UTC 2023
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CHEMBL1506
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C65313
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443382
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m3347
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1107503
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DTXSID9048699
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1107300
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100000084690
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43VU4207NW
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756675
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208-477-9
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20767
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530-43-8
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DB14658
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SUB01206MIG
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5150
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1107401
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43VU4207NW
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C030578
Created by
admin on Fri Dec 15 15:03:12 UTC 2023 , Edited by admin on Fri Dec 15 15:03:12 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD