Details
Stereochemistry | ACHIRAL |
Molecular Formula | C21H32N6O3.ClH |
Molecular Weight | 452.978 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN1N=NN(CCN2CCC(COC)(CC2)N(C(=O)CC)C3=CC=CC=C3)C1=O
InChI
InChIKey=AQORHZJDCHLLJN-UHFFFAOYSA-N
InChI=1S/C21H32N6O3.ClH/c1-4-19(28)27(18-9-7-6-8-10-18)21(17-30-3)11-13-24(14-12-21)15-16-26-20(29)25(5-2)22-23-26;/h6-10H,4-5,11-17H2,1-3H3;1H
Molecular Formula | C21H32N6O3 |
Molecular Weight | 416.5172 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:48:51 UTC 2023
by
admin
on
Fri Dec 15 15:48:51 UTC 2023
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Record UNII |
333JTI7A2M
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID0048927
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64761
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SUB70532
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273-846-3
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m1499
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admin on Fri Dec 15 15:48:51 UTC 2023 , Edited by admin on Fri Dec 15 15:48:51 UTC 2023
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PRIMARY | Merck Index | ||
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69049-06-5
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333JTI7A2M
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100000135405
Created by
admin on Fri Dec 15 15:48:51 UTC 2023 , Edited by admin on Fri Dec 15 15:48:51 UTC 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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SOLVATE->ANHYDROUS |
Related Record | Type | Details | ||
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ACTIVE MOIETY |