Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H23N7O7 |
| Molecular Weight | 473.4393 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1[C@@H](CNC2=CC=C(C=C2)C(=O)N[C@@H](CCC(O)=O)C(O)=O)CN3C(=O)N=C(N)N=C3C1=O
InChI
InChIKey=AFIMZPFBSYESNQ-STQMWFEESA-N
InChI=1S/C20H23N7O7/c1-26-12(9-27-15(17(26)31)24-19(21)25-20(27)34)8-22-11-4-2-10(3-5-11)16(30)23-13(18(32)33)6-7-14(28)29/h2-5,12-13,22H,6-9H2,1H3,(H,23,30)(H,28,29)(H,32,33)(H2,21,25,34)/t12-,13-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
4BUH69497P
Created by
admin on Sat Dec 16 01:35:19 GMT 2023 , Edited by admin on Sat Dec 16 01:35:19 GMT 2023
|
PRIMARY | |||
|
91865041
Created by
admin on Sat Dec 16 01:35:19 GMT 2023 , Edited by admin on Sat Dec 16 01:35:19 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
