PDB CCD ID: | NMM | ||||||||||||
Number of entries in BioLiP: | 7 | ||||||||||||
Chemical formula: | C7 H16 N4 O2 | ||||||||||||
InChI: | InChI=1S/C7H16N4O2/c1-10-7(9)11-4-2-3-5(8)6(12)13/h5H,2-4,8H2,1H3,(H,12,13)(H3,9,10,11)/t5-/m0/s1 | ||||||||||||
InChIKey: | NTNWOCRCBQPEKQ-YFKPBYRVSA-N | ||||||||||||
SMILES: |
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Name: | (2S)-2-amino-5-[(N-methylcarbamimidoyl)amino]pentanoic acid; L-NMMA | ||||||||||||
ChEMBL: | CHEMBL256147 | ||||||||||||
DrugBank: | DB11815 | ||||||||||||
ZINC: | ZINC000001529776 |