Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H10N2O7P2.3H2O |
| Molecular Weight | 326.1355 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.OC(CN1C=CN=C1)(P(O)(O)=O)P(O)(O)=O
InChI
InChIKey=DDLVWJKPGCPJKJ-UHFFFAOYSA-N
InChI=1S/C5H10N2O7P2.3H2O/c8-5(15(9,10)11,16(12,13)14)3-7-2-1-6-4-7;;;/h1-2,4,8H,3H2,(H2,9,10,11)(H2,12,13,14);3*1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
Y1X5LD5UCA
Created by
admin on Sat Dec 16 10:20:41 UTC 2023 , Edited by admin on Sat Dec 16 10:20:41 UTC 2023
|
PRIMARY | |||
|
SUB174414
Created by
admin on Sat Dec 16 10:20:41 UTC 2023 , Edited by admin on Sat Dec 16 10:20:41 UTC 2023
|
PRIMARY | |||
|
100000161084
Created by
admin on Sat Dec 16 10:20:41 UTC 2023 , Edited by admin on Sat Dec 16 10:20:41 UTC 2023
|
PRIMARY | |||
|
904894-54-8
Created by
admin on Sat Dec 16 10:20:41 UTC 2023 , Edited by admin on Sat Dec 16 10:20:41 UTC 2023
|
PRIMARY | |||
|
11493575
Created by
admin on Sat Dec 16 10:20:41 UTC 2023 , Edited by admin on Sat Dec 16 10:20:41 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
