DP2

L-LYSYL-N~5~-[(Z)-(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-L-ORNITHINAMIDE

Created:	2003-12-18
Last modified:	2021-03-01

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2 entries where DP2 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	52
Chiral Atom Count	2
Bond Count	51
Aromatic Bond Count	0

2D diagram of DP2

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Chemical Component Summary
Name	L-LYSYL-N~5~-[(Z)-(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-L-ORNITHINAMIDE
Synonyms	D-LYSINE-D-NITROARGININE AMIDE
Systematic Name (OpenEye OEToolkits)	(2R)-2,6-diamino-N-[(2R)-1-amino-5-[[N-(dihydroxyamino)carbamimidoyl]amino]-1-oxo-pentan-2-yl]hexanamide
Formula	C₁₂ H₂₈ N₈ O₄
Molecular Weight	348.402
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(N)C(NC(=O)C(N)CCCCN)CCCNC(=[N@H])NN(O)O
SMILES	CACTVS	3.341	NCCCC[CH](N)C(=O)N[CH](CCCNC(=N)NN(O)O)C(N)=O
SMILES	OpenEye OEToolkits	1.5.0	C(CCN)CC(C(=O)NC(CCCNC(=N)NN(O)O)C(=O)N)N
Canonical SMILES	CACTVS	3.341	NCCCC[C@@H](N)C(=O)N[C@H](CCCNC(=N)NN(O)O)C(N)=O
Canonical SMILES	OpenEye OEToolkits	1.5.0	C(CCN)C[C@H](C(=O)N[C@H](CCCNC(=N)NN(O)O)C(=O)N)N
InChI	InChI	1.03	InChI=1S/C12H28N8O4/c13-6-2-1-4-8(14)11(22)18-9(10(15)21)5-3-7-17-12(16)19-20(23)24/h8-9,23-24H,1-7,13-14H2,(H2,15,21)(H,18,22)(H3,16,17,19)/t8-,9-/m1/s1
InChIKey	InChI	1.03	VKBOUZQMRKGFCB-RKDXNWHRSA-N

Related Resource References

Resource Name	Reference
PubChem	5288100

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.