Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H30N8O8 |
| Molecular Weight | 498.4903 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CO)C(=O)N[C@H]1C=C[C@@H](O[C@@H]1[C@](O)(CCCNC(N)=N)C(O)=O)N2C=C(CO)C(N)=NC2=O
InChI
InChIKey=GVLLATLXQPLOAJ-LGSFDMRSSA-N
InChI=1S/C19H30N8O8/c20-10(8-29)15(30)25-11-2-3-12(27-6-9(7-28)14(21)26-18(27)33)35-13(11)19(34,16(31)32)4-1-5-24-17(22)23/h2-3,6,10-13,28-29,34H,1,4-5,7-8,20H2,(H,25,30)(H,31,32)(H2,21,26,33)(H4,22,23,24)/t10-,11-,12+,13-,19+/m0/s1
| Molecular Formula | C19H30N8O8 |
| Molecular Weight | 498.4903 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:05:20 GMT 2025
by
admin
on
Mon Mar 31 23:05:20 GMT 2025
|
| Record UNII |
5RLP33N8Z6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
86432-24-8
Created by
admin on Mon Mar 31 23:05:20 GMT 2025 , Edited by admin on Mon Mar 31 23:05:20 GMT 2025
|
PRIMARY | |||
|
3070418
Created by
admin on Mon Mar 31 23:05:20 GMT 2025 , Edited by admin on Mon Mar 31 23:05:20 GMT 2025
|
PRIMARY | |||
|
5RLP33N8Z6
Created by
admin on Mon Mar 31 23:05:20 GMT 2025 , Edited by admin on Mon Mar 31 23:05:20 GMT 2025
|
PRIMARY | |||
|
DTXSID60235538
Created by
admin on Mon Mar 31 23:05:20 GMT 2025 , Edited by admin on Mon Mar 31 23:05:20 GMT 2025
|
PRIMARY |