Lachnanthopyridone; N-[4-(Aminoiminomethylamino)-1S-carboxybutyl] 

AlkaPlorer ID: AK303886

Synonym: None

IUPAC Name: None

Structure

SMILES: N=C(N)NCCCC(C(=O)O)N1C=C2C=C(O)C(=O)C3=C(C4=CC=CC=C4)C=CC(=C23)C1=O

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InChI: InChI=1S/C24H22N4O5/c25-24(26)27-10-4-7-17(23(32)33)28-12-14-11-18(29)21(30)20-15(13-5-2-1-3-6-13)8-9-16(19(14)20)22(28)31/h1-3,5-6,8-9,11-12,17,29H,4,7,10H2,(H,32,33)(H4,25,26,27)

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InChIKey: AOSMKVZSWANWHX-UHFFFAOYSA-N

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Reference

CAS: 1936525-70-0

Source

Properties Information

Molecule Weight: 446.46300000000025

TPSA: 158.5

MolLogP: 2.6526700000000014

Number of H-Donors: 5

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information