Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H18N4O6 |
Molecular Weight | 326.3052 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)N(C[C@H](O)[C@H](O)[C@H](O)CO)C2=NC(=O)NC(=O)C2=N1
InChI
InChIKey=SXDXRJZUAJBNFL-XKSSXDPKSA-N
InChI=1S/C13H18N4O6/c1-5-6(2)17(3-7(19)10(21)8(20)4-18)11-9(14-5)12(22)16-13(23)15-11/h7-8,10,18-21H,3-4H2,1-2H3,(H,16,22,23)/t7-,8+,10-/m0/s1
Molecular Formula | C13H18N4O6 |
Molecular Weight | 326.3052 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:05:44 UTC 2023
by
admin
on
Sat Dec 16 15:05:44 UTC 2023
|
Record UNII |
O1DSD0WC7M
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
168989
Created by
admin on Sat Dec 16 15:05:44 UTC 2023 , Edited by admin on Sat Dec 16 15:05:44 UTC 2023
|
PRIMARY | |||
|
DTXSID90199199
Created by
admin on Sat Dec 16 15:05:44 UTC 2023 , Edited by admin on Sat Dec 16 15:05:44 UTC 2023
|
PRIMARY | |||
|
17601
Created by
admin on Sat Dec 16 15:05:44 UTC 2023 , Edited by admin on Sat Dec 16 15:05:44 UTC 2023
|
PRIMARY | |||
|
O1DSD0WC7M
Created by
admin on Sat Dec 16 15:05:44 UTC 2023 , Edited by admin on Sat Dec 16 15:05:44 UTC 2023
|
PRIMARY | |||
|
5118-16-1
Created by
admin on Sat Dec 16 15:05:44 UTC 2023 , Edited by admin on Sat Dec 16 15:05:44 UTC 2023
|
SUPERSEDED | |||
|
6,7-Dimethyl-8-ribityllumazine
Created by
admin on Sat Dec 16 15:05:44 UTC 2023 , Edited by admin on Sat Dec 16 15:05:44 UTC 2023
|
PRIMARY | |||
|
2535-20-8
Created by
admin on Sat Dec 16 15:05:44 UTC 2023 , Edited by admin on Sat Dec 16 15:05:44 UTC 2023
|
PRIMARY | |||
|
25351-45-5
Created by
admin on Sat Dec 16 15:05:44 UTC 2023 , Edited by admin on Sat Dec 16 15:05:44 UTC 2023
|
SUPERSEDED |
Related Record | Type | Details | ||
---|---|---|---|---|
|
PARENT -> IMPURITY |
correction factors: for the calculation of content, multiply the peak areas of the following impurity by the corresponding correction factor: impurity C = 2.3
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|