Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H20N6O4 |
| Molecular Weight | 372.3785 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=NC2=C(N=CN2C1=O)C(=O)NC(=O)OCC3=CC[C@H](CC3)C(C)=C
InChI
InChIKey=MGTLGARADRIKNV-GFCCVEGCSA-N
InChI=1S/C17H20N6O4/c1-10(2)12-6-4-11(5-7-12)8-27-16(25)19-15(24)13-14-20-21-22(3)17(26)23(14)9-18-13/h4,9,12H,1,5-8H2,2-3H3,(H,19,24,25)/t12-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
557316
Created by
admin on Sat Dec 16 11:48:48 UTC 2023 , Edited by admin on Sat Dec 16 11:48:48 UTC 2023
|
||
|
FDA ORPHAN DRUG |
575117
Created by
admin on Sat Dec 16 11:48:48 UTC 2023 , Edited by admin on Sat Dec 16 11:48:48 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
56846912
Created by
admin on Sat Dec 16 11:48:48 UTC 2023 , Edited by admin on Sat Dec 16 11:48:48 UTC 2023
|
PRIMARY | |||
|
1361198-79-9
Created by
admin on Sat Dec 16 11:48:48 UTC 2023 , Edited by admin on Sat Dec 16 11:48:48 UTC 2023
|
PRIMARY | |||
|
237TB781D9
Created by
admin on Sat Dec 16 11:48:48 UTC 2023 , Edited by admin on Sat Dec 16 11:48:48 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
