Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H20N4O6 |
| Molecular Weight | 376.3639 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(C=C1C)N(C[C@@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=N2
InChI
InChIKey=AUNGANRZJHBGPY-BZPMIXESSA-N
InChI=1S/C17H20N4O6/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15/h3-4,11-12,14,22-25H,5-6H2,1-2H3,(H,20,26,27)/t11-,12-,14+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
m2022
Created by
admin on Mon Mar 31 22:43:16 GMT 2025 , Edited by admin on Mon Mar 31 22:43:16 GMT 2025
|
PRIMARY | Merck Index | ||
|
5978-87-0
Created by
admin on Mon Mar 31 22:43:16 GMT 2025 , Edited by admin on Mon Mar 31 22:43:16 GMT 2025
|
PRIMARY | |||
|
7048775
Created by
admin on Mon Mar 31 22:43:16 GMT 2025 , Edited by admin on Mon Mar 31 22:43:16 GMT 2025
|
PRIMARY | |||
|
U16E01V13F
Created by
admin on Mon Mar 31 22:43:16 GMT 2025 , Edited by admin on Mon Mar 31 22:43:16 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
