Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H23N9O |
| Molecular Weight | 393.4456 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H]1CCCC[C@H]1NC2=NC=C(C(N)=O)C(NC3=CC=CC(=C3)N4N=CC=N4)=N2
InChI
InChIKey=TXGKRVFSSHPBAJ-JKSUJKDBSA-N
InChI=1S/C19H23N9O/c20-15-6-1-2-7-16(15)26-19-22-11-14(17(21)29)18(27-19)25-12-4-3-5-13(10-12)28-23-8-9-24-28/h3-5,8-11,15-16H,1-2,6-7,20H2,(H2,21,29)(H2,22,25,26,27)/t15-,16+/m0/s1
| Molecular Formula | C19H23N9O |
| Molecular Weight | 393.4456 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| 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 18:29:26 UTC 2023
by
admin
on
Fri Dec 15 18:29:26 UTC 2023
|
| Record UNII |
K9C42672RH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1370261-96-3
Created by
admin on Fri Dec 15 18:29:26 UTC 2023 , Edited by admin on Fri Dec 15 18:29:26 UTC 2023
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PRIMARY | |||
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K9C42672RH
Created by
admin on Fri Dec 15 18:29:26 UTC 2023 , Edited by admin on Fri Dec 15 18:29:26 UTC 2023
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PRIMARY | |||
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44462758
Created by
admin on Fri Dec 15 18:29:26 UTC 2023 , Edited by admin on Fri Dec 15 18:29:26 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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