None

AlkaPlorer ID: AK318830

Synonym: None

IUPAC Name: None

Structure

SMILES: CC(=CCN1C=[N+](C)C2=C1C(N[O-])=[NH+]C=N2)CC[C@@]1(C)[C@H](C)CC[C@@]2(C)C(C)=CCC[C@H]12

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InChI: InChI=1S/C26H39N5O/c1-18(12-15-31-17-30(6)24-22(31)23(29-32)27-16-28-24)10-13-25(4)20(3)11-14-26(5)19(2)8-7-9-21(25)26/h8,12,16-17,20-21H,7,9-11,13-15H2,1-6H3,(H-,27,28,29,32)/p+1/t20-,21-,25+,26+/m1/s1

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InChIKey: NNVGXZSQYUAXNS-VCPRHENPSA-O

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Reference

NPASS: NPC177026

Properties Information

Molecule Weight: 438.6400000000003

TPSA: 70.92999999999999

MolLogP: 5.109900000000005

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information