Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H22N2O8.ClH |
| Molecular Weight | 478.88 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12[C@@H](O)[C@]3([H])C(=C)C4=CC=CC(O)=C4C(=O)C3=C(O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@H]2N(C)C
InChI
InChIKey=VZQARNDJLLWXGL-CCHMMTNSSA-N
InChI=1S/C22H22N2O8.ClH/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29;/h4-6,10,14-15,17,25,27-29,32H,1H2,2-3H3,(H2,23,31);1H/t10-,14-,15+,17+,22+;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Brand Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
NCI_THESAURUS |
C1595
Created by
admin on Fri Dec 15 15:03:15 UTC 2023 , Edited by admin on Fri Dec 15 15:03:15 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
235554
Created by
admin on Fri Dec 15 15:03:15 UTC 2023 , Edited by admin on Fri Dec 15 15:03:15 UTC 2023
|
PRIMARY | RxNorm | ||
|
6805
Created by
admin on Fri Dec 15 15:03:15 UTC 2023 , Edited by admin on Fri Dec 15 15:03:15 UTC 2023
|
PRIMARY | |||
|
DBSALT001479
Created by
admin on Fri Dec 15 15:03:15 UTC 2023 , Edited by admin on Fri Dec 15 15:03:15 UTC 2023
|
PRIMARY | |||
|
DTXSID5045382
Created by
admin on Fri Dec 15 15:03:15 UTC 2023 , Edited by admin on Fri Dec 15 15:03:15 UTC 2023
|
PRIMARY | |||
|
3963-95-9
Created by
admin on Fri Dec 15 15:03:15 UTC 2023 , Edited by admin on Fri Dec 15 15:03:15 UTC 2023
|
PRIMARY | |||
|
757835
Created by
admin on Fri Dec 15 15:03:15 UTC 2023 , Edited by admin on Fri Dec 15 15:03:15 UTC 2023
|
PRIMARY | |||
|
100000091464
Created by
admin on Fri Dec 15 15:03:15 UTC 2023 , Edited by admin on Fri Dec 15 15:03:15 UTC 2023
|
PRIMARY | |||
|
223-568-3
Created by
admin on Fri Dec 15 15:03:15 UTC 2023 , Edited by admin on Fri Dec 15 15:03:15 UTC 2023
|
PRIMARY | |||
|
SUB03183MIG
Created by
admin on Fri Dec 15 15:03:15 UTC 2023 , Edited by admin on Fri Dec 15 15:03:15 UTC 2023
|
PRIMARY | |||
|
C47608
Created by
admin on Fri Dec 15 15:03:15 UTC 2023 , Edited by admin on Fri Dec 15 15:03:15 UTC 2023
|
PRIMARY | |||
|
CHEMBL249837
Created by
admin on Fri Dec 15 15:03:15 UTC 2023 , Edited by admin on Fri Dec 15 15:03:15 UTC 2023
|
PRIMARY | |||
|
9GJ0N7ZAP0
Created by
admin on Fri Dec 15 15:03:15 UTC 2023 , Edited by admin on Fri Dec 15 15:03:15 UTC 2023
|
PRIMARY | |||
|
1397006
Created by
admin on Fri Dec 15 15:03:15 UTC 2023 , Edited by admin on Fri Dec 15 15:03:15 UTC 2023
|
PRIMARY | |||
|
356465
Created by
admin on Fri Dec 15 15:03:15 UTC 2023 , Edited by admin on Fri Dec 15 15:03:15 UTC 2023
|
PRIMARY | |||
|
m7285
Created by
admin on Fri Dec 15 15:03:15 UTC 2023 , Edited by admin on Fri Dec 15 15:03:15 UTC 2023
|
PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD