Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H29FN10O.H3O4P |
| Molecular Weight | 626.5791 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.C[C@](N)(C1=CC=C(F)C=C1)C2=CN=C(N=C2)N3CCN(CC3)C4=NC=NN5C=C(C=C45)C6=CN(CCO)N=C6
InChI
InChIKey=ATLFLCBPQHHCAP-YCBFMBTMSA-N
InChI=1S/C27H29FN10O.H3O4P/c1-27(29,21-2-4-23(28)5-3-21)22-14-30-26(31-15-22)36-8-6-35(7-9-36)25-24-12-19(17-38(24)34-18-32-25)20-13-33-37(16-20)10-11-39;1-5(2,3)4/h2-5,12-18,39H,6-11,29H2,1H3;(H3,1,2,3,4)/t27-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
300000032588
Created by
admin on Wed Apr 02 06:26:24 GMT 2025 , Edited by admin on Wed Apr 02 06:26:24 GMT 2025
|
PRIMARY | |||
|
2832013-93-9
Created by
admin on Wed Apr 02 06:26:24 GMT 2025 , Edited by admin on Wed Apr 02 06:26:24 GMT 2025
|
PRIMARY | |||
|
166177195
Created by
admin on Wed Apr 02 06:26:24 GMT 2025 , Edited by admin on Wed Apr 02 06:26:24 GMT 2025
|
PRIMARY | |||
|
IBG7JH8VAT
Created by
admin on Wed Apr 02 06:26:24 GMT 2025 , Edited by admin on Wed Apr 02 06:26:24 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
