Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H18N3O10.Ca.3Na.Yb |
| Molecular Weight | 666.289 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].[Ca++].[169Yb].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O
InChI
InChIKey=YXZBWJWYWHRIMU-UBPCSPHJSA-I
InChI=1S/C14H23N3O10.Ca.3Na.Yb/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27;;;;;/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27);;;;;/q;+2;3*+1;/p-5/i;;;;;1-4
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Official Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
C174872
Created by
admin on Fri Dec 15 15:09:25 UTC 2023 , Edited by admin on Fri Dec 15 15:09:25 UTC 2023
|
PRIMARY | |||
|
131634197
Created by
admin on Fri Dec 15 15:09:25 UTC 2023 , Edited by admin on Fri Dec 15 15:09:25 UTC 2023
|
PRIMARY | |||
|
CHEMBL2219546
Created by
admin on Fri Dec 15 15:09:25 UTC 2023 , Edited by admin on Fri Dec 15 15:09:25 UTC 2023
|
PRIMARY | |||
|
SUB15748MIG
Created by
admin on Fri Dec 15 15:09:25 UTC 2023 , Edited by admin on Fri Dec 15 15:09:25 UTC 2023
|
PRIMARY | |||
|
Q6RE2BCW3P
Created by
admin on Fri Dec 15 15:09:25 UTC 2023 , Edited by admin on Fri Dec 15 15:09:25 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD