Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H23N2O8PS.Ca |
| Molecular Weight | 438.447 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP([O-])([O-])=O
InChI
InChIKey=MKTUNSQHZKSWOR-MERQFXBCSA-L
InChI=1S/C13H25N2O8PS.Ca/c1-9(16)25-7-6-14-10(17)4-5-15-12(19)11(18)13(2,3)8-23-24(20,21)22;/h11,18H,4-8H2,1-3H3,(H,14,17)(H,15,19)(H2,20,21,22);/q;+2/p-2/t11-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
EU-Orphan Drug |
EU/3/16/1654
Created by
admin on Tue Apr 01 21:11:13 GMT 2025 , Edited by admin on Tue Apr 01 21:11:13 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
162624013
Created by
admin on Tue Apr 01 21:11:13 GMT 2025 , Edited by admin on Tue Apr 01 21:11:13 GMT 2025
|
PRIMARY | |||
|
JKJ8V73YC9
Created by
admin on Tue Apr 01 21:11:13 GMT 2025 , Edited by admin on Tue Apr 01 21:11:13 GMT 2025
|
PRIMARY | |||
|
300000018891
Created by
admin on Tue Apr 01 21:11:13 GMT 2025 , Edited by admin on Tue Apr 01 21:11:13 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
