Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H26N4O3.2H3O4P |
| Molecular Weight | 578.4465 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.OP(O)(O)=O.CCOC1=NOC2=CC(OCCC3CCN(CC3)C4=NN=C(C)C=C4)=CC=C12
InChI
InChIKey=MIUFDXZDQWMWRR-UHFFFAOYSA-N
InChI=1S/C21H26N4O3.2H3O4P/c1-3-26-21-18-6-5-17(14-19(18)28-24-21)27-13-10-16-8-11-25(12-9-16)20-7-4-15(2)22-23-20;2*1-5(2,3)4/h4-7,14,16H,3,8-13H2,1-2H3;2*(H3,1,2,3,4)
| Molecular Formula | H3O4P |
| Molecular Weight | 97.9952 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C21H26N4O3 |
| Molecular Weight | 382.4561 |
| 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
Sat Dec 16 02:14:14 UTC 2023
by
admin
on
Sat Dec 16 02:14:14 UTC 2023
|
| Record UNII |
HLB8GQZ6FB
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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HLB8GQZ6FB
Created by
admin on Sat Dec 16 02:14:14 UTC 2023 , Edited by admin on Sat Dec 16 02:14:14 UTC 2023
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1198151-75-5
Created by
admin on Sat Dec 16 02:14:14 UTC 2023 , Edited by admin on Sat Dec 16 02:14:14 UTC 2023
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44474071
Created by
admin on Sat Dec 16 02:14:14 UTC 2023 , Edited by admin on Sat Dec 16 02:14:14 UTC 2023
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PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |