Gigartinine; (S)-form 

AlkaPlorer ID: AK299230

Synonym: None

IUPAC Name: 2-amino-5-(diaminomethylidenecarbamoylamino)pentanoic acid

Structure

SMILES: N=C(N)NC(=O)NCCCC(N)C(=O)O

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InChI: InChI=1S/C7H15N5O3/c8-4(5(13)14)2-1-3-11-7(15)12-6(9)10/h4H,1-3,8H2,(H,13,14)(H5,9,10,11,12,15)

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InChIKey: XUQOUAIMZATHGP-UHFFFAOYSA-N

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Reference

PubChem CID: 3984358

COCONUT: CNP0304423.2

Properties Information

Molecule Weight: 217.229

TPSA: 154.32

MolLogP: -1.628829999999999

Number of H-Donors: 6

Number of H-Acceptors: 4

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information