VR0

N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithine

Created: 2010-11-01
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count33
Chiral Atom Count1
Bond Count32
Aromatic Bond Count0
2D diagram of VR0

Chemical Component Summary

NameN~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithine
Systematic Name (OpenEye OEToolkits)(2S)-2-azanyl-5-[[N-(methylcarbamoyl)carbamimidoyl]amino]pentanoic acid
FormulaC8 H17 N5 O3
Molecular Weight231.252
TypeL-PEPTIDE LINKING

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=C(O)C(N)CCCNC(=[N@H])NC(=O)NC
SMILESCACTVS3.370CNC(=O)NC(=N)NCCC[CH](N)C(O)=O
SMILESOpenEye OEToolkits1.7.0CNC(=O)NC(=N)NCCCC(C(=O)O)N
Canonical SMILESCACTVS3.370 CNC(=O)NC(=N)NCCC[C@H](N)C(O)=O
Canonical SMILESOpenEye OEToolkits1.7.0 [H]/N=C(/NCCC[C@@H](C(=O)O)N)\NC(=O)NC
InChIInChI1.03 InChI=1S/C8H17N5O3/c1-11-8(16)13-7(10)12-4-2-3-5(9)6(14)15/h5H,2-4,9H2,1H3,(H,14,15)(H4,10,11,12,13,16)/t5-/m0/s1
InChIKeyInChI1.03 HXZSPNCUGZQZJU-YFKPBYRVSA-N

Related Resource References

Resource NameReference
PubChem 137350128