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 | ||
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Common Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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EU-Orphan Drug |
EU/3/16/1654
Created by
admin on Sat Dec 16 13:43:02 GMT 2023 , Edited by admin on Sat Dec 16 13:43:02 GMT 2023
|
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
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162624013
Created by
admin on Sat Dec 16 13:43:02 GMT 2023 , Edited by admin on Sat Dec 16 13:43:02 GMT 2023
|
PRIMARY | |||
|
JKJ8V73YC9
Created by
admin on Sat Dec 16 13:43:02 GMT 2023 , Edited by admin on Sat Dec 16 13:43:02 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD