Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H14N5O7P |
Molecular Weight | 335.2105 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)C2=C(NCC(=N2)[C@H](O)[C@H](O)COP(O)(O)=O)N1
InChI
InChIKey=PLSQMGZYOGSOCE-XINAWCOVSA-N
InChI=1S/C9H14N5O7P/c10-9-13-7-5(8(17)14-9)12-3(1-11-7)6(16)4(15)2-21-22(18,19)20/h4,6,15-16H,1-2H2,(H2,18,19,20)(H4,10,11,13,14,17)/t4-,6+/m1/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
3PV4FYX8X6
Created by
admin on Sat Dec 16 15:18:47 GMT 2023 , Edited by admin on Sat Dec 16 15:18:47 GMT 2023
|
PRIMARY | |||
|
19622-42-5
Created by
admin on Sat Dec 16 15:18:47 GMT 2023 , Edited by admin on Sat Dec 16 15:18:47 GMT 2023
|
PRIMARY | |||
|
135398608
Created by
admin on Sat Dec 16 15:18:47 GMT 2023 , Edited by admin on Sat Dec 16 15:18:47 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD