Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H38N6O10 |
Molecular Weight | 510.5392 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 14 / 14 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]3(O[C@@H]1[C@@H](N)C[C@@H](N)[C@H](O[C@@]2([H])O[C@H](COC(N)=O)[C@@H](O)[C@H](N)[C@H]2O)[C@H]1O)O[C@H](CN)[C@@H](O)C[C@H]3N
InChI
InChIKey=YPPFEJHOHNPKLT-PBSUHMDJSA-N
InChI=1S/C19H38N6O10/c20-3-9-8(26)2-7(23)17(32-9)34-15-5(21)1-6(22)16(14(15)29)35-18-13(28)11(24)12(27)10(33-18)4-31-19(25)30/h5-18,26-29H,1-4,20-24H2,(H2,25,30)/t5-,6+,7+,8-,9+,10+,11-,12+,13+,14-,15+,16-,17+,18+/m0/s1
Molecular Formula | C19H38N6O10 |
Molecular Weight | 510.5392 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 14 / 14 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:26:09 GMT 2023
by
admin
on
Sat Dec 16 12:26:09 GMT 2023
|
Record UNII |
837245T11O
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
51736-77-7
Created by
admin on Sat Dec 16 12:26:09 GMT 2023 , Edited by admin on Sat Dec 16 12:26:09 GMT 2023
|
PRIMARY | |||
|
837245T11O
Created by
admin on Sat Dec 16 12:26:09 GMT 2023 , Edited by admin on Sat Dec 16 12:26:09 GMT 2023
|
PRIMARY | |||
|
73686
Created by
admin on Sat Dec 16 12:26:09 GMT 2023 , Edited by admin on Sat Dec 16 12:26:09 GMT 2023
|
PRIMARY | |||
|
DTXSID10966042
Created by
admin on Sat Dec 16 12:26:09 GMT 2023 , Edited by admin on Sat Dec 16 12:26:09 GMT 2023
|
PRIMARY | |||
|
197189
Created by
admin on Sat Dec 16 12:26:09 GMT 2023 , Edited by admin on Sat Dec 16 12:26:09 GMT 2023
|
PRIMARY |