3-oxoheyneanine

AlkaPlorer ID: AK011619

Synonym: None

IUPAC Name: None

Structure

SMILES: C[C@H](O)[C@H](C1N(C2=O)CCC3=C4NC5=CC=CC=C35)C[C@H]2C[C@@]14C(OC)=O

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InChI: InChI=1S/C21H24N2O4/c1-11(24)15-9-12-10-21(20(26)27-2)17-14(7-8-23(18(15)21)19(12)25)13-5-3-4-6-16(13)22-17/h3-6,11-12,15,18,22,24H,7-10H2,1-2H3/t11-,12-,15+,18?,21-/m0/s1

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InChIKey: ZMUYMKZWIKXKQZ-OSELRTJESA-N

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Properties Information

Molecule Weight: 368.4330000000002

TPSA: 82.63

MolLogP: 1.7525999999999997

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information