Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H57N2O4.Br |
| Molecular Weight | 637.731 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].[H][C@@]12C[C@@H]([C@H](OC(C)=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])C[C@H](OC(C)=O)[C@H](C[C@]34C)N5CCCCC5)[N+]6(C)CCCCC6
InChI
InChIKey=VEPSYABRBFXYIB-PWXDFCLTSA-M
InChI=1S/C34H57N2O4.BrH/c1-23(37)39-31-20-25-12-13-26-27(34(25,4)22-29(31)35-16-8-6-9-17-35)14-15-33(3)28(26)21-30(32(33)40-24(2)38)36(5)18-10-7-11-19-36;/h25-32H,6-22H2,1-5H3;1H/q+1;/p-1/t25-,26+,27-,28-,29-,30-,31-,32-,33-,34-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Official Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Brand Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
NCI_THESAURUS |
C29696
Created by
admin on Sat Dec 16 05:15:24 UTC 2023 , Edited by admin on Sat Dec 16 05:15:24 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
m11402
Created by
admin on Sat Dec 16 05:15:24 UTC 2023 , Edited by admin on Sat Dec 16 05:15:24 UTC 2023
|
PRIMARY | Merck Index | ||
|
C47782
Created by
admin on Sat Dec 16 05:15:24 UTC 2023 , Edited by admin on Sat Dec 16 05:15:24 UTC 2023
|
PRIMARY | |||
|
39764
Created by
admin on Sat Dec 16 05:15:24 UTC 2023 , Edited by admin on Sat Dec 16 05:15:24 UTC 2023
|
PRIMARY | |||
|
100000079095
Created by
admin on Sat Dec 16 05:15:24 UTC 2023 , Edited by admin on Sat Dec 16 05:15:24 UTC 2023
|
PRIMARY | |||
|
SUB00029MIG
Created by
admin on Sat Dec 16 05:15:24 UTC 2023 , Edited by admin on Sat Dec 16 05:15:24 UTC 2023
|
PRIMARY | |||
|
256-723-9
Created by
admin on Sat Dec 16 05:15:24 UTC 2023 , Edited by admin on Sat Dec 16 05:15:24 UTC 2023
|
PRIMARY | |||
|
11153
Created by
admin on Sat Dec 16 05:15:24 UTC 2023 , Edited by admin on Sat Dec 16 05:15:24 UTC 2023
|
PRIMARY | RxNorm | ||
|
DTXSID1023736
Created by
admin on Sat Dec 16 05:15:24 UTC 2023 , Edited by admin on Sat Dec 16 05:15:24 UTC 2023
|
PRIMARY | |||
|
CHEMBL1201219
Created by
admin on Sat Dec 16 05:15:24 UTC 2023 , Edited by admin on Sat Dec 16 05:15:24 UTC 2023
|
PRIMARY | |||
|
9940
Created by
admin on Sat Dec 16 05:15:24 UTC 2023 , Edited by admin on Sat Dec 16 05:15:24 UTC 2023
|
PRIMARY | |||
|
5100
Created by
admin on Sat Dec 16 05:15:24 UTC 2023 , Edited by admin on Sat Dec 16 05:15:24 UTC 2023
|
PRIMARY | |||
|
U-78
Created by
admin on Sat Dec 16 05:15:24 UTC 2023 , Edited by admin on Sat Dec 16 05:15:24 UTC 2023
|
PRIMARY | |||
|
VECURONIUM BROMIDE
Created by
admin on Sat Dec 16 05:15:24 UTC 2023 , Edited by admin on Sat Dec 16 05:15:24 UTC 2023
|
PRIMARY | |||
|
50700-72-6
Created by
admin on Sat Dec 16 05:15:24 UTC 2023 , Edited by admin on Sat Dec 16 05:15:24 UTC 2023
|
PRIMARY | |||
|
759184
Created by
admin on Sat Dec 16 05:15:24 UTC 2023 , Edited by admin on Sat Dec 16 05:15:24 UTC 2023
|
PRIMARY | |||
|
7E4PHP5N1D
Created by
admin on Sat Dec 16 05:15:24 UTC 2023 , Edited by admin on Sat Dec 16 05:15:24 UTC 2023
|
PRIMARY | |||
|
1711155
Created by
admin on Sat Dec 16 05:15:24 UTC 2023 , Edited by admin on Sat Dec 16 05:15:24 UTC 2023
|
PRIMARY | |||
|
DB01339
Created by
admin on Sat Dec 16 05:15:24 UTC 2023 , Edited by admin on Sat Dec 16 05:15:24 UTC 2023
|
PRIMARY | |||
|
7E4PHP5N1D
Created by
admin on Sat Dec 16 05:15:24 UTC 2023 , Edited by admin on Sat Dec 16 05:15:24 UTC 2023
|
PRIMARY | |||
|
D014673
Created by
admin on Sat Dec 16 05:15:24 UTC 2023 , Edited by admin on Sat Dec 16 05:15:24 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD