Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12N5O8P.Ca.6H2O |
| Molecular Weight | 509.374 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.O.O.[Ca++].NC1=NC2=C(N=CN2[C@@H]3O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]3O)C(=O)N1
InChI
InChIKey=PGDSCLQZCVHPJL-OMFUSAEPSA-L
InChI=1S/C10H14N5O8P.Ca.6H2O/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21;;;;;;;/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18);;6*1H2/q;+2;;;;;;/p-2/t3-,5-,6-,9-;;;;;;;/m1......./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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03LAZ1TDFJ
Created by
admin on Mon Mar 31 23:04:28 GMT 2025 , Edited by admin on Mon Mar 31 23:04:28 GMT 2025
|
PRIMARY | |||
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134207-13-9
Created by
admin on Mon Mar 31 23:04:28 GMT 2025 , Edited by admin on Mon Mar 31 23:04:28 GMT 2025
|
PRIMARY | |||
|
135565157
Created by
admin on Mon Mar 31 23:04:28 GMT 2025 , Edited by admin on Mon Mar 31 23:04:28 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
