0X9
N~2~-sulfamoyl-L-arginine
Find entries where: 0X9
is present as a standalone ligand in 4 entries
Chemical Component Summary | |
---|---|
Name | N~2~-sulfamoyl-L-arginine |
Identifiers | (2S)-5-carbamimidamido-2-(sulfamoylamino)pentanoic acid |
Formula | C6 H15 N5 O4 S |
Molecular Weight | 253.279 |
Type | L-PEPTIDE LINKING |
Isomeric SMILES | [H]/N=C(\N)/NCCC[C@@H](C(=O)O)NS(=O)(=O)N |
InChI | InChI=1S/C6H15N5O4S/c7-6(8)10-3-1-2-4(5(12)13)11-16(9,14)15/h4,11H,1-3H2,(H,12,13)(H4,7,8,10)(H2,9,14,15)/t4-/m0/s1 |
InChIKey | PBEOTCYEZLQJNW-BYPYZUCNSA-N |
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 1 |
Bond Count | 30 |
Aromatic Bond Count | 0 |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 71660635 |