Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H16F5N5O.H3O4P |
| Molecular Weight | 487.3183 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.N[C@@H](CC(=O)N1CCN2C(C1)=NN=C2C(F)(F)F)CC3=CC(F)=CC=C3F
InChI
InChIKey=UOKMPNRCGWVMBY-RFVHGSKJSA-N
InChI=1S/C16H16F5N5O.H3O4P/c17-10-1-2-12(18)9(5-10)6-11(22)7-14(27)25-3-4-26-13(8-25)23-24-15(26)16(19,20)21;1-5(2,3)4/h1-2,5,11H,3-4,6-8,22H2;(H3,1,2,3,4)/t11-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
8JC3R8QR6S
Created by
admin on Wed Apr 02 17:33:53 GMT 2025 , Edited by admin on Wed Apr 02 17:33:53 GMT 2025
|
PRIMARY | |||
|
1345822-87-8
Created by
admin on Wed Apr 02 17:33:53 GMT 2025 , Edited by admin on Wed Apr 02 17:33:53 GMT 2025
|
PRIMARY | |||
|
71253039
Created by
admin on Wed Apr 02 17:33:53 GMT 2025 , Edited by admin on Wed Apr 02 17:33:53 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD