Foroxymithine

AlkaPlorer ID: AK298566

Synonym: None

IUPAC Name: 2-acetamido-5-[formyl(hydroxy)amino]-N-[1-[3-[5-[3-[formyl(hydroxy)amino]propyl]-3,6-dioxopiperazin-2-yl]propyl-hydroxyamino]-3-hydroxy-1-oxopropan-2-yl]pentanamide

Structure

SMILES: CC(O)=NC(CCCN(O)C=O)C(O)=NC(CO)C(=O)N(O)CCCC1N=C(O)C(CCCN(O)C=O)N=C1O

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InChI: InChI=1S/C22H37N7O11/c1-14(33)23-15(5-2-8-27(38)12-31)19(34)26-18(11-30)22(37)29(40)10-4-7-17-21(36)24-16(20(35)25-17)6-3-9-28(39)13-32/h12-13,15-18,30,38-40H,2-11H2,1H3,(H,23,33)(H,24,36)(H,25,35)(H,26,34)

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InChIKey: IQMHGRIOYXVPSE-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 575.5760000000004

TPSA: 272.21000000000004

MolLogP: -0.4337999999999944

Number of H-Donors: 8

Number of H-Acceptors: 11

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information