R2P

(2R)-2-amino-3-(4-hydroxy-1,2,5-thiadiazol-3-yl)propanoic acid

Created:	2007-11-29
Last modified:	2011-06-04

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1 entries where R2P is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	19
Chiral Atom Count	1
Bond Count	19
Aromatic Bond Count	5

2D diagram of R2P

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Chemical Component Summary
Name	(2R)-2-amino-3-(4-hydroxy-1,2,5-thiadiazol-3-yl)propanoic acid
Systematic Name (OpenEye OEToolkits)	(2R)-2-amino-3-(4-hydroxy-1,2,5-thiadiazol-3-yl)propanoic acid
Formula	C₅ H₇ N₃ O₃ S
Molecular Weight	189.192
Type	D-PEPTIDE LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(O)C(N)Cc1nsnc1O
SMILES	CACTVS	3.341	N[CH](Cc1nsnc1O)C(O)=O
SMILES	OpenEye OEToolkits	1.5.0	C(c1c(nsn1)O)C(C(=O)O)N
Canonical SMILES	CACTVS	3.341	N[C@H](Cc1nsnc1O)C(O)=O
Canonical SMILES	OpenEye OEToolkits	1.5.0	C(c1c(nsn1)O)[C@H](C(=O)O)N
InChI	InChI	1.03	InChI=1S/C5H7N3O3S/c6-2(5(10)11)1-3-4(9)8-12-7-3/h2H,1,6H2,(H,8,9)(H,10,11)/t2-/m1/s1
InChIKey	InChI	1.03	SEVVPWOEIHLQGH-UWTATZPHSA-N

Related Resource References

Resource Name	Reference
Pharos	CHEMBL402444
PubChem	10420002
ChEMBL	CHEMBL402444

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