ORD

D-ORNITHINE

Created:	2010-09-08
Last modified:	2024-09-27

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3 entries where ORD is found as a standalone ligand7 entries where ORD is found in a polymer sequence

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Chemical Details
Formal Charge	0
Atom Count	21
Chiral Atom Count	1
Bond Count	20
Aromatic Bond Count	0

2D diagram of ORD

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Chemical Component Summary
Name	D-ORNITHINE
Systematic Name (OpenEye OEToolkits)	(2R)-2,5-diaminopentanoic acid
Formula	C₅ H₁₂ N₂ O₂
Molecular Weight	132.161
Type	D-PEPTIDE LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(O)C(N)CCCN
SMILES	CACTVS	3.352	NCCC[CH](N)C(O)=O
SMILES	OpenEye OEToolkits	1.6.1	C(CC(C(=O)O)N)CN
Canonical SMILES	CACTVS	3.352	NCCC[C@@H](N)C(O)=O
Canonical SMILES	OpenEye OEToolkits	1.6.1	C(C[C@H](C(=O)O)N)CN
InChI	InChI	1.03	InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m1/s1
InChIKey	InChI	1.03	AHLPHDHHMVZTML-SCSAIBSYSA-N

Related Resource References

Resource Name	Reference
PubChem	71082
ChEMBL	CHEMBL103686
ChEBI	CHEBI:16176
CCDC/CSD	GOTFAY, ORNBDL10

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