LSM-37268 (Q27216312)

BRD-A03684405-001-01-4 (English)

11 October 2016

chemical formula

C₁₉H₂₄N₄O₂

1 reference

BRD-A03684405-001-01-4 (English)

11 October 2016

canonical SMILES

C1CC2COCC3=CN(CCC(C(=O)N2C1)CC4=CC=CC=C4)N=N3

1 reference

BRD-A03684405-001-01-4 (English)

11 October 2016

isomeric SMILES

C1CC2COCC3=CN(CC[C@H](C(=O)N2C1)CC4=CC=CC=C4)N=N3

1 reference

BRD-A03684405-001-01-4 (English)

InChI=1S/C19H24N4O2/c24-19-16(11-15-5-2-1-3-6-15)8-10-22-12-17(20-21-22)13-25-14-18-7-4-9-23(18)19/h1-3,5-6,12,16,18H,4,7-11,13-14H2/t16-,18?/m0/s1

11 October 2016

Identifiers

InChI

1 reference

BRD-A03684405-001-01-4 (English)

WZJQEFWGBHOUNW-ATNAJCNCSA-N

11 October 2016

InChIKey

2 references

BRD-A03684405-001-01-4 (English)

11 October 2016

stated in

ChEBI release 2020-09-01

2 references

BRD-A03684405-001-01-4 (English)

matched by identifier from

11 October 2016

InChIKey

WZJQEFWGBHOUNW-ATNAJCNCSA-N

ChEBI ID

125699

mapping relation type

2 references

LSM-37268 (English)