Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H15N7O.H3O4P |
| Molecular Weight | 407.3211 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.CC(C)N1N=C(C2=C(N)N=CN=C12)C3=CC=C4OC(N)=NC4=C3
InChI
InChIKey=ZCBRZSQEWLAEHT-UHFFFAOYSA-N
InChI=1S/C15H15N7O.H3O4P/c1-7(2)22-14-11(13(16)18-6-19-14)12(21-22)8-3-4-10-9(5-8)20-15(17)23-10;1-5(2,3)4/h3-7H,1-2H3,(H2,17,20)(H2,16,18,19);(H3,1,2,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3N20L7V8XK
Created by
admin on Sat Dec 16 07:15:37 UTC 2023 , Edited by admin on Sat Dec 16 07:15:37 UTC 2023
|
PRIMARY | |||
|
1422006-47-0
Created by
admin on Sat Dec 16 07:15:37 UTC 2023 , Edited by admin on Sat Dec 16 07:15:37 UTC 2023
|
PRIMARY | |||
|
91617593
Created by
admin on Sat Dec 16 07:15:37 UTC 2023 , Edited by admin on Sat Dec 16 07:15:37 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
