Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H21N4O9P |
| Molecular Weight | 456.3438 |
| 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](CO)OP(O)(O)=O)C3=NC(=O)NC(=O)C3=N2
InChI
InChIKey=PRVUQJXWKQLALR-SCRDCRAPSA-N
InChI=1S/C17H21N4O9P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(23)14(24)12(6-22)30-31(27,28)29/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29)/t11-,12+,14-/m0/s1
| Molecular Formula | C17H21N4O9P |
| Molecular Weight | 456.3438 |
| 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 18:10:11 UTC 2023
by
admin
on
Sat Dec 16 18:10:11 UTC 2023
|
| Record UNII |
Y2M9UPC3G9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
60697-29-2
Created by
admin on Sat Dec 16 18:10:11 UTC 2023 , Edited by admin on Sat Dec 16 18:10:11 UTC 2023
|
PRIMARY | |||
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Y2M9UPC3G9
Created by
admin on Sat Dec 16 18:10:11 UTC 2023 , Edited by admin on Sat Dec 16 18:10:11 UTC 2023
|
PRIMARY | |||
|
102008489
Created by
admin on Sat Dec 16 18:10:11 UTC 2023 , Edited by admin on Sat Dec 16 18:10:11 UTC 2023
|
PRIMARY | PUBCHEM |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
|
