Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H28NO5.C24H27N5O3.3Na |
| Molecular Weight | 912.955 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].CCOC(=O)[C@H](C)C[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC([O-])=O.CCCCC(=O)N(CC3=CC=C(C=C3)C4=C(C=CC=C4)C5=NN=N[N-]5)[C@@H](C(C)C)C([O-])=O
InChI
InChIKey=PHVGTMDCHAQCRO-LWRBNZNASA-K
InChI=1S/C24H29N5O3.C24H29NO5.3Na/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23;1-3-30-24(29)17(2)15-21(25-22(26)13-14-23(27)28)16-18-9-11-20(12-10-18)19-7-5-4-6-8-19;;;/h6-9,11-14,16,22H,4-5,10,15H2,1-3H3,(H2,25,26,27,28,31,32);4-12,17,21H,3,13-16H2,1-2H3,(H,25,26)(H,27,28);;;/q;;3*+1/p-3/t22-;17-,21+;;;/m01.../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
131801102
Created by
admin on Tue Apr 01 21:51:29 GMT 2025 , Edited by admin on Tue Apr 01 21:51:29 GMT 2025
|
PRIMARY | |||
|
300000047930
Created by
admin on Tue Apr 01 21:51:29 GMT 2025 , Edited by admin on Tue Apr 01 21:51:29 GMT 2025
|
PRIMARY | |||
|
1898188-76-5
Created by
admin on Tue Apr 01 21:51:29 GMT 2025 , Edited by admin on Tue Apr 01 21:51:29 GMT 2025
|
PRIMARY | |||
|
51T0V5Z5AD
Created by
admin on Tue Apr 01 21:51:29 GMT 2025 , Edited by admin on Tue Apr 01 21:51:29 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
ACTIVE MOIETY
SUBSTANCE RECORD