Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H29N5O10P2.2Na |
| Molecular Weight | 691.4737 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].OC(CCCNC(=O)OCCOC1=CC2=C(C=C1)C(=CC=N2)C3=C4CCCN4N=C3C5=CC=CC=N5)(P(O)([O-])=O)P(O)([O-])=O
InChI
InChIKey=IKEUSVFBVRJGMG-UHFFFAOYSA-L
InChI=1S/C27H31N5O10P2.2Na/c33-26(30-12-4-10-27(34,43(35,36)37)44(38,39)40)42-16-15-41-18-7-8-19-20(9-13-29-22(19)17-18)24-23-6-3-14-32(23)31-25(24)21-5-1-2-11-28-21;;/h1-2,5,7-9,11,13,17,34H,3-4,6,10,12,14-16H2,(H,30,33)(H2,35,36,37)(H2,38,39,40);;/q;2*+1/p-2
| Molecular Formula | Na |
| Molecular Weight | 22.9898 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C27H29N5O10P2 |
| Molecular Weight | 645.4942 |
| Charge | -2 |
| 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 19:14:38 UTC 2023
by
admin
on
Sat Dec 16 19:14:38 UTC 2023
|
| Record UNII |
UK2SRR5EMV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Code | English | ||
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Systematic Name | English | ||
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Code | English |
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FDA ORPHAN DRUG |
898222
Created by
admin on Sat Dec 16 19:14:38 UTC 2023 , Edited by admin on Sat Dec 16 19:14:38 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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166177228
Created by
admin on Sat Dec 16 19:14:38 UTC 2023 , Edited by admin on Sat Dec 16 19:14:38 UTC 2023
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PRIMARY | |||
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UK2SRR5EMV
Created by
admin on Sat Dec 16 19:14:38 UTC 2023 , Edited by admin on Sat Dec 16 19:14:38 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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![Structure of 4-(2-(Pyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-ol](/img/461a62c0-8f46-42cc-a5bb-0b600a75e3d3.svg "Structure of 4-(2-(Pyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-ol")