![spacer](http://www.ebi.ac.uk/inc/images/spacer.gif) |
CZ2 : Summary
Code ![](/pdbe/static/images/help.png)
|
CZ2
|
One-letter code ![](/pdbe/static/images/help.png)
|
C
|
Molecule name ![](/pdbe/static/images/help.png)
|
S-(DIHYDROXYARSINO)CYSTEINE
|
Synonyms ![](/pdbe/static/images/help.png)
|
THIARSA DIHYDROXY CYSTEINE
|
Systematic names ![](/pdbe/static/images/help.png)
|
|
Formula ![](/pdbe/static/images/help.png)
|
C3 H8 As N O4 S
|
Formal charge ![](/pdbe/static/images/help.png)
|
0
|
Molecular weight ![](/pdbe/static/images/help.png)
|
229.087 Da
|
SMILES ![](/pdbe/static/images/help.png)
|
Type | Program | Version | Descriptor |
SMILES
|
ACDLabs |
10.04 |
O=C(O)C(N)CS[As](O)O |
SMILES
|
CACTVS |
3.341 |
N[CH](CS[As](O)O)C(O)=O |
SMILES
|
OpenEye OEToolkits |
1.5.0 |
C(C(C(=O)O)N)S[As](O)O |
Canonical SMILES
|
CACTVS |
3.341 |
N[C@@H](CS[As](O)O)C(O)=O |
Canonical SMILES
|
OpenEye OEToolkits |
1.5.0 |
C([C@@H](C(=O)O)N)S[As](O)O |
|
IUPAC InChI ![](/pdbe/static/images/help.png) | InChI=1S/C3H8AsNO4S/c5-2(3(6)7)1-10-4(8)9/h2,8-9H,1,5H2,(H,6,7)/t2-/m0/s1 |
IUPAC InChI key ![](/pdbe/static/images/help.png) | FZFDBYKEUGDOOP-REOHCLBHSA-N |
|
wwPDB Information |
Atom count ![](/pdbe/static/images/help.png)
|
18 (10 without Hydrogen)
|
Polymer type ![](/pdbe/static/images/help.png)
|
Amino Acid
|
Type description ![](/pdbe/static/images/help.png)
|
L-PEPTIDE LINKING
|
Type code ![](/pdbe/static/images/help.png)
|
ATOMP
|
Is modified ![](/pdbe/static/images/help.png)
|
Yes
|
Standard parent ![](/pdbe/static/images/help.png)
|
CYS
|
Defined at ![](/pdbe/static/images/help.png)
|
2004-03-26
|
Last modified at ![](/pdbe/static/images/help.png)
|
2023-11-03
|
Status ![](/pdbe/static/images/help.png)
|
Released
|
Obsoleted ![](/pdbe/static/images/help.png)
|
Not Assigned
|
|