Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H22N2O2.H3O4P |
| Molecular Weight | 432.4068 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C7=C(C=CC=C7)[C@@]1(CCN2C4)[C@]6([H])[C@@]35[H]
InChI
InChIKey=VNIVZTFZIJTNDV-ZEYGOCRCSA-N
InChI=1S/C21H22N2O2.H3O4P/c24-18-10-16-19-13-9-17-21(6-7-22(17)11-12(13)5-8-25-16)14-3-1-2-4-15(14)23(18)20(19)21;1-5(2,3)4/h1-5,13,16-17,19-20H,6-11H2;(H3,1,2,3,4)/t13-,16-,17-,19-,20-,21+;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
20841677
Created by
admin on Fri Dec 15 19:38:45 UTC 2023 , Edited by admin on Fri Dec 15 19:38:45 UTC 2023
|
PRIMARY | |||
|
SUB15416MIG
Created by
admin on Fri Dec 15 19:38:45 UTC 2023 , Edited by admin on Fri Dec 15 19:38:45 UTC 2023
|
PRIMARY | |||
|
CHEMBL227934
Created by
admin on Fri Dec 15 19:38:45 UTC 2023 , Edited by admin on Fri Dec 15 19:38:45 UTC 2023
|
PRIMARY | |||
|
1733682
Created by
admin on Fri Dec 15 19:38:45 UTC 2023 , Edited by admin on Fri Dec 15 19:38:45 UTC 2023
|
PRIMARY | |||
|
509-42-2
Created by
admin on Fri Dec 15 19:38:45 UTC 2023 , Edited by admin on Fri Dec 15 19:38:45 UTC 2023
|
PRIMARY | |||
|
09703TJV4U
Created by
admin on Fri Dec 15 19:38:45 UTC 2023 , Edited by admin on Fri Dec 15 19:38:45 UTC 2023
|
PRIMARY | |||
|
100000077871
Created by
admin on Fri Dec 15 19:38:45 UTC 2023 , Edited by admin on Fri Dec 15 19:38:45 UTC 2023
|
PRIMARY | |||
|
DTXSID30965138
Created by
admin on Fri Dec 15 19:38:45 UTC 2023 , Edited by admin on Fri Dec 15 19:38:45 UTC 2023
|
PRIMARY | |||
|
208-098-9
Created by
admin on Fri Dec 15 19:38:45 UTC 2023 , Edited by admin on Fri Dec 15 19:38:45 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
