 |
CP : Summary
Code 
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CP
|
One-letter code 
|
X
|
Molecule name 
|
PHOSPHORIC ACID MONO(FORMAMIDE)ESTER
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Systematic names 
|
|
Formula 
|
C H4 N O5 P
|
Formal charge 
|
0
|
Molecular weight 
|
141.02 Da
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SMILES 
|
Type | Program | Version | Descriptor |
SMILES
|
CACTVS |
3.341 |
NC(=O)O[P](O)(O)=O |
SMILES
|
OpenEye OEToolkits |
1.5.0 |
C(=O)(N)OP(=O)(O)O |
Canonical SMILES
|
CACTVS |
3.341 |
NC(=O)O[P](O)(O)=O |
Canonical SMILES
|
OpenEye OEToolkits |
1.5.0 |
C(=O)(N)OP(=O)(O)O |
|
IUPAC InChI  | InChI=1S/CH4NO5P/c2-1(3)7-8(4,5)6/h(H2,2,3)(H2,4,5,6) |
IUPAC InChI key  | FFQKYPRQEYGKAF-UHFFFAOYSA-N |
|
wwPDB Information |
Atom count 
|
12 (8 without Hydrogen)
|
Polymer type 
|
Bound ligand
|
Type description 
|
NON-POLYMER
|
Type code 
|
HETAIN
|
Is modified 
|
No
|
Standard parent 
|
Not Assigned
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Defined at 
|
1999-08-09
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Last modified at 
|
2011-06-04
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Status 
|
Released
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Obsoleted 
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Not Assigned
|
|